data_bmse001339 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse001339 _Entry.Title ; Streptonigrin ; _Entry.Type 'metabolite/natural product' _Entry.Version_type original _Entry.Submission_date 2020-04-13 _Entry.Accession_date 2020-04-13 _Entry.Last_release_date 2020-04-13 _Entry.Original_release_date 2020-04-13 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.6.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.2.6.0 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI 10.12018/BMSE001339 _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 NMR solution bmse001339 stop_ loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Maria Nesterova M. . . . bmse001339 2 Paulo Cobra P. F. . . bmse001339 3 John Markley J. L. . . bmse001339 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 metabolomics 'National Magnetic Resonance Facility at Madison' NMRFAM bmse001339 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse001339 spectral_peak_list 5 bmse001339 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 25 bmse001339 '1H chemical shifts' 16 bmse001339 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2020-04-13 . original BMRB . bmse001339 stop_ loop_ _Auxiliary_files.ID _Auxiliary_files.Name _Auxiliary_files.Format _Auxiliary_files.URI _Auxiliary_files.DOI _Auxiliary_files.Details _Auxiliary_files.Entry_ID 1 bmse001339_nom.svg SVG bmse001339_nom.svg . 'molecule image with all atom labels' bmse001339 2 bmse001339.svg SVG bmse001339.svg . 'molecule image' bmse001339 3 bmse001339.sdf SDF bmse001339.sdf . 'molecule structure file' bmse001339 4 bmse001339.png PNG bmse001339.png . 'molecule image' bmse001339 5 bmse001339.mol MOL bmse001339.mol . 'molecule structure file' bmse001339 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID bmse001339 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID . _Citation.DOI 10.12018/BMSE001339 _Citation.Full_citation . _Citation.Title ; Streptonigrin ; _Citation.Status published _Citation.Type 'BMRB only' _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year 2020 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Maria Nesterova M. . . . bmse001339 1 2 Paulo Cobra P. F. . . bmse001339 1 3 John Markley J. L. . . bmse001339 1 stop_ save_ save_citation_pubmed _Citation.Sf_category citations _Citation.Sf_framecode citation_pubmed _Citation.Entry_ID bmse001339 _Citation.ID 2 _Citation.Name . _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 17170002 _Citation.DOI 10.1093/nar/gkl1031 _Citation.Full_citation . _Citation.Title ; Database resources of the National Center for Biotechnology Information ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Nucleic Acids Res.' _Citation.Journal_name_full 'Nucleic Acids Research' _Citation.Journal_volume . _Citation.Journal_issue 'Database issue' _Citation.Journal_ASTM . _Citation.Journal_ISSN 0305-1048 _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first D1 _Citation.Page_last D2 _Citation.Year 2007 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 David Wheeler D. L. . . bmse001339 2 2 Tanya Barrett T. . . . bmse001339 2 3 Dennis Benson D. A. . . bmse001339 2 4 Stephen Bryant S. H. . . bmse001339 2 5 Kathi Canese K. . . . bmse001339 2 6 Vyacheslav Chetvenin V. . . . bmse001339 2 7 Deanna Church D. M. . . bmse001339 2 8 Michael DiCuccio M. . . . bmse001339 2 9 Ron Edgar R. . . . bmse001339 2 10 Scott Federhen S. . . . bmse001339 2 11 Lewis Geer L. Y. . . bmse001339 2 12 Yuri Kapustin Y. . . . bmse001339 2 13 Oleg Khovayko O. . . . bmse001339 2 14 David Landsman D. . . . bmse001339 2 15 David Lipman D. J. . . bmse001339 2 16 Thomas Madden T. L. . . bmse001339 2 17 Donna Maglott D. R. . . bmse001339 2 18 James Ostell J. . . . bmse001339 2 19 Vadim Miller V. . . . bmse001339 2 20 Kim Pruitt K. D. . . bmse001339 2 21 Gregory Schuler G. D. . . bmse001339 2 22 Edwin Sequeira E. . . . bmse001339 2 23 Steven Sherry S. T. . . bmse001339 2 24 Karl Sirotkin K. . . . bmse001339 2 25 Alexandre Souvorov A. . . . bmse001339 2 26 Grigory Starchenko G. . . . bmse001339 2 27 Roman Tatusov R. L. . . bmse001339 2 28 Tatiana Tatusova T. A. . . bmse001339 2 29 Lukas Wagner L. . . . bmse001339 2 30 Eugene Yaschenko E. . . . bmse001339 2 stop_ save_ save_citation_alatis _Citation.Sf_category citations _Citation.Sf_framecode citation_alatis _Citation.Entry_ID bmse001339 _Citation.ID 3 _Citation.Name . _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 28534867 _Citation.DOI 10.1038/sdata.2017.73 _Citation.Full_citation . _Citation.Title ; Unique identifiers for small molecules enable rigorous labeling of their atoms ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Sci. Data' _Citation.Journal_name_full 'Scientific Data' _Citation.Journal_volume . _Citation.Journal_issue 4 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 170073 _Citation.Page_last 563 _Citation.Year 2017 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Hesam Dashti H. . . . bmse001339 3 2 William Westler W. M. . . bmse001339 3 3 John Markley J. L. . . bmse001339 3 4 Hamid Eghbalnia H. R. . . bmse001339 3 stop_ save_ save_citation_nmrbot _Citation.Sf_category citations _Citation.Sf_framecode citation_nmrbot _Citation.Entry_ID bmse001339 _Citation.ID 4 _Citation.Name . _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID PMC3651530 _Citation.DOI 10.1007/s11306-012-0490-9 _Citation.Full_citation . _Citation.Title ; NMRbot: Python scripts enable high-throughput data collection on current Bruker BioSpin NMR spectrometers ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Metabolomics _Citation.Journal_name_full Metabolomics _Citation.Journal_volume . _Citation.Journal_issue 3 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1573-3882 _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 558 _Citation.Page_last 563 _Citation.Year 2013 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Lawrence Clos L. J. II . bmse001339 4 2 M. Jofre M. F. . . bmse001339 4 3 James Ellinger J. J. . . bmse001339 4 4 William Westler W. M. . . bmse001339 4 5 John Markley J. L. . . bmse001339 4 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly_1 _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly_1 _Assembly.Entry_ID bmse001339 _Assembly.ID 1 _Assembly.Name Streptonigrin _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state 'not present' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 Streptonigrin 1 $entity_1 . . yes native no no . . . bmse001339 1 stop_ loop_ _Atom.Assembly_atom_ID _Atom.Entity_assembly_ID _Atom.Entity_ID _Atom.Comp_index_ID _Atom.Seq_ID _Atom.Comp_ID _Atom.Atom_type_ID _Atom.Atom_ID _Atom.Type_symbol _Atom.PDB_one_letter_code _Atom.PDB_strand_ID _Atom.PDB_ins_code _Atom.PDB_asym_ID _Atom.PDB_seq_ID _Atom.PDB_comp_ID _Atom.PDB_group _Atom.PDB_atom_ID _Atom.PDB_atom_type _Atom.Entry_ID _Atom.Assembly_ID 1 1 1 1 1 BMET001339 . C1 C . . . . . . . . . bmse001339 1 2 1 1 1 1 BMET001339 . C2 C . . . . . . . . . bmse001339 1 3 1 1 1 1 BMET001339 . C3 C . . . . . . . . . bmse001339 1 4 1 1 1 1 BMET001339 . C4 C . . . . . . . . . bmse001339 1 5 1 1 1 1 BMET001339 . C5 C . . . . . . . . . bmse001339 1 6 1 1 1 1 BMET001339 . C6 C . . . . . . . . . bmse001339 1 7 1 1 1 1 BMET001339 . C7 C . . . . . . . . . bmse001339 1 8 1 1 1 1 BMET001339 . C8 C . . . . . . . . . bmse001339 1 9 1 1 1 1 BMET001339 . C9 C . . . . . . . . . bmse001339 1 10 1 1 1 1 BMET001339 . C10 C . . . . . . . . . bmse001339 1 11 1 1 1 1 BMET001339 . C11 C . . . . . . . . . bmse001339 1 12 1 1 1 1 BMET001339 . C12 C . . . . . . . . . bmse001339 1 13 1 1 1 1 BMET001339 . C13 C . . . . . . . . . bmse001339 1 14 1 1 1 1 BMET001339 . C14 C . . . . . . . . . bmse001339 1 15 1 1 1 1 BMET001339 . C15 C . . . . . . . . . bmse001339 1 16 1 1 1 1 BMET001339 . C16 C . . . . . . . . . bmse001339 1 17 1 1 1 1 BMET001339 . C17 C . . . . . . . . . bmse001339 1 18 1 1 1 1 BMET001339 . C18 C . . . . . . . . . bmse001339 1 19 1 1 1 1 BMET001339 . C19 C . . . . . . . . . bmse001339 1 20 1 1 1 1 BMET001339 . C20 C . . . . . . . . . bmse001339 1 21 1 1 1 1 BMET001339 . C21 C . . . . . . . . . bmse001339 1 22 1 1 1 1 BMET001339 . C22 C . . . . . . . . . bmse001339 1 23 1 1 1 1 BMET001339 . C23 C . . . . . . . . . bmse001339 1 24 1 1 1 1 BMET001339 . C24 C . . . . . . . . . bmse001339 1 25 1 1 1 1 BMET001339 . C25 C . . . . . . . . . bmse001339 1 26 1 1 1 1 BMET001339 . N26 N . . . . . . . . . bmse001339 1 27 1 1 1 1 BMET001339 . N27 N . . . . . . . . . bmse001339 1 28 1 1 1 1 BMET001339 . N28 N . . . . . . . . . bmse001339 1 29 1 1 1 1 BMET001339 . N29 N . . . . . . . . . bmse001339 1 30 1 1 1 1 BMET001339 . O30 O . . . . . . . . . bmse001339 1 31 1 1 1 1 BMET001339 . O31 O . . . . . . . . . bmse001339 1 32 1 1 1 1 BMET001339 . O32 O . . . . . . . . . bmse001339 1 33 1 1 1 1 BMET001339 . O33 O . . . . . . . . . bmse001339 1 34 1 1 1 1 BMET001339 . O34 O . . . . . . . . . bmse001339 1 35 1 1 1 1 BMET001339 . O35 O . . . . . . . . . bmse001339 1 36 1 1 1 1 BMET001339 . O36 O . . . . . . . . . bmse001339 1 37 1 1 1 1 BMET001339 . O37 O . . . . . . . . . bmse001339 1 38 1 1 1 1 BMET001339 . H38 H . . . . . . . . . bmse001339 1 39 1 1 1 1 BMET001339 . H39 H . . . . . . . . . bmse001339 1 40 1 1 1 1 BMET001339 . H40 H . . . . . . . . . bmse001339 1 41 1 1 1 1 BMET001339 . H41 H . . . . . . . . . bmse001339 1 42 1 1 1 1 BMET001339 . H42 H . . . . . . . . . bmse001339 1 43 1 1 1 1 BMET001339 . H43 H . . . . . . . . . bmse001339 1 44 1 1 1 1 BMET001339 . H44 H . . . . . . . . . bmse001339 1 45 1 1 1 1 BMET001339 . H45 H . . . . . . . . . bmse001339 1 46 1 1 1 1 BMET001339 . H46 H . . . . . . . . . bmse001339 1 47 1 1 1 1 BMET001339 . H47 H . . . . . . . . . bmse001339 1 48 1 1 1 1 BMET001339 . H48 H . . . . . . . . . bmse001339 1 49 1 1 1 1 BMET001339 . H49 H . . . . . . . . . bmse001339 1 50 1 1 1 1 BMET001339 . H50 H . . . . . . . . . bmse001339 1 51 1 1 1 1 BMET001339 . H51 H . . . . . . . . . bmse001339 1 52 1 1 1 1 BMET001339 . H52 H . . . . . . . . . bmse001339 1 53 1 1 1 1 BMET001339 . H53 H . . . . . . . . . bmse001339 1 54 1 1 1 1 BMET001339 . H54 H . . . . . . . . . bmse001339 1 55 1 1 1 1 BMET001339 . H55 H . . . . . . . . . bmse001339 1 56 1 1 1 1 BMET001339 . H56 H . . . . . . . . . bmse001339 1 57 1 1 1 1 BMET001339 . H57 H . . . . . . . . . bmse001339 1 58 1 1 1 1 BMET001339 . H58 H . . . . . . . . . bmse001339 1 59 1 1 1 1 BMET001339 . H59 H . . . . . . . . . bmse001339 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID bmse001339 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Streptonigrin _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID BMET001339 _Entity.Nonpolymer_comp_label $Streptonigrin _Entity.Number_of_monomers 1 _Entity.Number_of_nonpolymer_components 1 _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 506.46418 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 BMET001339 $Streptonigrin bmse001339 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID bmse001339 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . na 'multiple natural sources' yes na na . . na . na na . . . . . . . . . . . . . bmse001339 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID bmse001339 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'chemical synthesis' . . . . . . . . . . . . . . . . bmse001339 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_Streptonigrin _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode Streptonigrin _Chem_comp.Entry_ID bmse001339 _Chem_comp.ID BMET001339 _Chem_comp.Provenance BMRB _Chem_comp.Name Streptonigrin _Chem_comp.Type non-polymer _Chem_comp.BMRB_code BMET001339 _Chem_comp.PDB_code . _Chem_comp.Ambiguous_flag . _Chem_comp.Initial_date 2020-04-13 _Chem_comp.Modified_date . _Chem_comp.Release_status . _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code . _Chem_comp.Number_atoms_all 59 _Chem_comp.Number_atoms_nh 37 _Chem_comp.Atom_nomenclature_source . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code ; InChI=1S/C25H22N4O8/c1-9-14(10-6-8-13(35-2)23(36-3)20(10)30)15(26)19(29-17(9)25(33)34)12-7-5-11-18(28-12)22(32)16(27)24(37-4)21(11)31/h5-8,30H,26-27H2,1-4H3,(H,33,34) ; _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 0 _Chem_comp.Paramagnetic no _Chem_comp.Aromatic yes _Chem_comp.Formula C25H22N4O8 _Chem_comp.Formula_weight 506.46418 _Chem_comp.Formula_mono_iso_wt_nat 506.143763684 _Chem_comp.Formula_mono_iso_wt_13C 531.227634634 _Chem_comp.Formula_mono_iso_wt_15N 510.131903256 _Chem_comp.Formula_mono_iso_wt_13C_15N 535.215774206 _Chem_comp.Image_file_name bmse001339.svg _Chem_comp.Image_file_format SVG _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name bmse001339.mol _Chem_comp.Struct_file_format MOL _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag . _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag . _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site . _Chem_comp.Vendor NCI _Chem_comp.Vendor_product_code NSC45383 _Chem_comp.Details . _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_common_name.Name _Chem_comp_common_name.Type _Chem_comp_common_name.Entry_ID _Chem_comp_common_name.Comp_ID Streptonigrin name bmse001339 BMET001339 stop_ loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID COC1=C(N)C(=O)c2c(C1=O)ccc(n2)c1nc(C(=O)O)c(c(c1N)c1ccc(c(c1O)OC)OC)C SMILES OpenBabel 2.3.2 bmse001339 BMET001339 COC1=C(N)C(=O)c2c(C1=O)ccc(n2)c1nc(C(=O)O)c(c(c1N)c1ccc(c(c1O)OC)OC)C SMILES_CANONICAL OpenBabel 2.3.2 bmse001339 BMET001339 COC1=C(N)C(=O)c2nc(-c3nc(C(=O)O)c(C)c(-c4ccc(OC)c(OC)c4O)c3N)ccc2C1=O SMILES RDKit 2017.09.3 bmse001339 BMET001339 COC1=C(N)C(=O)c2nc(-c3nc(C(=O)O)c(C)c(-c4ccc(OC)c(OC)c4O)c3N)ccc2C1=O SMILES_CANONICAL RDKit 2017.09.3 bmse001339 BMET001339 COC1=C(N)C(=O)c2nc(-c3nc(C(=O)O)c(C)c(-c4ccc(OC)c(OC)c4O)c3N)ccc2C1=O SMILES_ISOMERIC RDKit 2017.09.3 bmse001339 BMET001339 ; InChI=1S/C25H22N4O8/c1-9-14(10-6-8-13(35-2)23(36-3)20(10)30)15(26)19(29-17(9)25(33)34)12-7-5-11-18(28-12)22(32)16(27)24(37-4)21(11)31/h5-8,30H,26-27H2,1-4H3,(H,33,34) ; InChI ALATIS na bmse001339 BMET001339 PVYJZLYGTZKPJE-UHFFFAOYSA-N InChI_KEY OpenBabel 2.3.2 bmse001339 BMET001339 stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID 45383 'NSC NUMBER' na na bmse001339 BMET001339 stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID C1 . . . . C . . N 0 . . . . no . . . . . . . . . . . . . . 1 . bmse001339 BMET001339 C2 . . . . C . . N 0 . . . . no . . . . . . . . . . . . . . 2 . bmse001339 BMET001339 C3 . . . . C . . N 0 . . . . no . . . . . . . . . . . . . . 3 . bmse001339 BMET001339 C4 . . . . C . . N 0 . . . . no . . . . . . . . . . . . . . 4 . bmse001339 BMET001339 C5 . . . . C . . N 0 . . . . yes . . . . . . . . . . . . . . 5 . bmse001339 BMET001339 C6 . . . . C . . N 0 . . . . yes . . . . . . . . . . . . . . 6 . bmse001339 BMET001339 C7 . . . . C . . N 0 . . . . yes . . . . . . . . . . . . . . 7 . bmse001339 BMET001339 C8 . . . . C . . N 0 . . . . yes . . . . . . . . . . . . . . 8 . bmse001339 BMET001339 C9 . . . . C . . N 0 . . . . yes . . . . . . . . . . . . . . 9 . bmse001339 BMET001339 C10 . . . . C . . N 0 . . . . yes . . . . . . . . . . . . . . 10 . bmse001339 BMET001339 C11 . . . . C . . N 0 . . . . yes . . . . . . . . . . . . . . 11 . bmse001339 BMET001339 C12 . . . . C . . N 0 . . . . yes . . . . . . . . . . . . . . 12 . bmse001339 BMET001339 C13 . . . . C . . N 0 . . . . yes . . . . . . . . . . . . . . 13 . bmse001339 BMET001339 C14 . . . . C . . N 0 . . . . yes . . . . . . . . . . . . . . 14 . bmse001339 BMET001339 C15 . . . . C . . N 0 . . . . yes . . . . . . . . . . . . . . 15 . bmse001339 BMET001339 C16 . . . . C . . N 0 . . . . no . . . . . . . . . . . . . . 16 . bmse001339 BMET001339 C17 . . . . C . . N 0 . . . . yes . . . . . . . . . . . . . . 17 . bmse001339 BMET001339 C18 . . . . C . . N 0 . . . . yes . . . . . . . . . . . . . . 18 . bmse001339 BMET001339 C19 . . . . C . . N 0 . . . . yes . . . . . . . . . . . . . . 19 . bmse001339 BMET001339 C20 . . . . C . . N 0 . . . . yes . . . . . . . . . . . . . . 20 . bmse001339 BMET001339 C21 . . . . C . . N 0 . . . . no . . . . . . . . . . . . . . 21 . bmse001339 BMET001339 C22 . . . . C . . N 0 . . . . no . . . . . . . . . . . . . . 22 . bmse001339 BMET001339 C23 . . . . C . . N 0 . . . . yes . . . . . . . . . . . . . . 23 . bmse001339 BMET001339 C24 . . . . C . . N 0 . . . . no . . . . . . . . . . . . . . 24 . bmse001339 BMET001339 C25 . . . . C . . N 0 . . . . no . . . . . . . . . . . . . . 25 . bmse001339 BMET001339 N26 . . . . N . . N 0 . . . . no . . . . . . . . . . . . . . 26 . bmse001339 BMET001339 N27 . . . . N . . N 0 . . . . no . . . . . . . . . . . . . . 27 . bmse001339 BMET001339 N28 . . . . N . . N 0 . . . . yes . . . . . . . . . . . . . . 28 . bmse001339 BMET001339 N29 . . . . N . . N 0 . . . . yes . . . . . . . . . . . . . . 29 . bmse001339 BMET001339 O30 . . . . O . . N 0 . . . . no . . . . . . . . . . . . . . 30 . bmse001339 BMET001339 O31 . . . . O . . N 0 . . . . no . . . . . . . . . . . . . . 31 . bmse001339 BMET001339 O32 . . . . O . . N 0 . . . . no . . . . . . . . . . . . . . 32 . bmse001339 BMET001339 O33 . . . . O . . N 0 . . . . no . . . . . . . . . . . . . . 33 . bmse001339 BMET001339 O34 . . . . O . . N 0 . . . . no . . . . . . . . . . . . . . 34 . bmse001339 BMET001339 O35 . . . . O . . N 0 . . . . no . . . . . . . . . . . . . . 35 . bmse001339 BMET001339 O36 . . . . O . . N 0 . . . . no . . . . . . . . . . . . . . 36 . bmse001339 BMET001339 O37 . . . . O . . N 0 . . . . no . . . . . . . . . . . . . . 37 . bmse001339 BMET001339 H38 . . . . H . . N 0 . . . . no . . . . . . . . . . . . . . 38 . bmse001339 BMET001339 H39 . . . . H . . N 0 . . . . no . . . . . . . . . . . . . . 39 . bmse001339 BMET001339 H40 . . . . H . . N 0 . . . . no . . . . . . . . . . . . . . 40 . bmse001339 BMET001339 H41 . . . . H . . N 0 . . . . no . . . . . . . . . . . . . . 41 . bmse001339 BMET001339 H42 . . . . H . . N 0 . . . . no . . . . . . . . . . . . . . 42 . bmse001339 BMET001339 H43 . . . . H . . N 0 . . . . no . . . . . . . . . . . . . . 43 . bmse001339 BMET001339 H44 . . . . H . . N 0 . . . . no . . . . . . . . . . . . . . 44 . bmse001339 BMET001339 H45 . . . . H . . N 0 . . . . no . . . . . . . . . . . . . . 45 . bmse001339 BMET001339 H46 . . . . H . . N 0 . . . . no . . . . . . . . . . . . . . 46 . bmse001339 BMET001339 H47 . . . . H . . N 0 . . . . no . . . . . . . . . . . . . . 47 . bmse001339 BMET001339 H48 . . . . H . . N 0 . . . . no . . . . . . . . . . . . . . 48 . bmse001339 BMET001339 H49 . . . . H . . N 0 . . . . no . . . . . . . . . . . . . . 49 . bmse001339 BMET001339 H50 . . . . H . . N 0 . . . . no . . . . . . . . . . . . . . 50 . bmse001339 BMET001339 H51 . . . . H . . N 0 . . . . no . . . . . . . . . . . . . . 51 . bmse001339 BMET001339 H52 . . . . H . . N 0 . . . . no . . . . . . . . . . . . . . 52 . bmse001339 BMET001339 H53 . . . . H . . N 0 . . . . no . . . . . . . . . . . . . . 53 . bmse001339 BMET001339 H54 . . . . H . . N 0 . . . . no . . . . . . . . . . . . . . 54 . bmse001339 BMET001339 H55 . . . . H . . N 0 . . . . no . . . . . . . . . . . . . . 55 . bmse001339 BMET001339 H56 . . . . H . . N 0 . . . . no . . . . . . . . . . . . . . 56 . bmse001339 BMET001339 H57 . . . . H . . N 0 . . . . no . . . . . . . . . . . . . . 57 . bmse001339 BMET001339 H58 . . . . H . . N 0 . . . . no . . . . . . . . . . . . . . 58 . bmse001339 BMET001339 H59 . . . . H . . N 0 . . . . no . . . . . . . . . . . . . . 59 . bmse001339 BMET001339 stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Aromatic_flag _Chem_comp_bond.Stereo_config _Chem_comp_bond.Ordinal _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 covalent SING C1 H38 no N 1 . bmse001339 BMET001339 2 covalent SING C1 H39 no N 2 . bmse001339 BMET001339 3 covalent SING C1 H40 no N 3 . bmse001339 BMET001339 4 covalent SING C2 H41 no N 4 . bmse001339 BMET001339 5 covalent SING C2 H42 no N 5 . bmse001339 BMET001339 6 covalent SING C2 H43 no N 6 . bmse001339 BMET001339 7 covalent SING C3 H44 no N 7 . bmse001339 BMET001339 8 covalent SING C3 H45 no N 8 . bmse001339 BMET001339 9 covalent SING C3 H46 no N 9 . bmse001339 BMET001339 10 covalent SING C4 H47 no N 10 . bmse001339 BMET001339 11 covalent SING C4 H48 no N 11 . bmse001339 BMET001339 12 covalent SING C4 H49 no N 12 . bmse001339 BMET001339 13 covalent SING C5 H50 no N 13 . bmse001339 BMET001339 14 covalent AROM C6 C8 yes N 14 . bmse001339 BMET001339 15 covalent SING C6 H51 no N 15 . bmse001339 BMET001339 16 covalent AROM C7 C5 yes N 16 . bmse001339 BMET001339 17 covalent SING C7 H52 no N 17 . bmse001339 BMET001339 18 covalent SING C8 H53 no N 18 . bmse001339 BMET001339 19 covalent SING C9 C1 no N 19 . bmse001339 BMET001339 20 covalent AROM C9 C17 yes N 20 . bmse001339 BMET001339 21 covalent AROM C10 C6 yes N 21 . bmse001339 BMET001339 22 covalent AROM C10 C20 yes N 22 . bmse001339 BMET001339 23 covalent AROM C11 C5 yes N 23 . bmse001339 BMET001339 24 covalent AROM C11 C18 yes N 24 . bmse001339 BMET001339 25 covalent SING C11 C21 no N 25 . bmse001339 BMET001339 26 covalent AROM C12 C7 yes N 26 . bmse001339 BMET001339 27 covalent AROM C13 C8 yes N 27 . bmse001339 BMET001339 28 covalent AROM C14 C9 yes N 28 . bmse001339 BMET001339 29 covalent SING C14 C10 no N 29 . bmse001339 BMET001339 30 covalent AROM C14 C15 yes N 30 . bmse001339 BMET001339 31 covalent AROM C15 C19 yes N 31 . bmse001339 BMET001339 32 covalent DOUB C16 C24 no N 32 . bmse001339 BMET001339 33 covalent SING C17 C25 no N 33 . bmse001339 BMET001339 34 covalent SING C18 C22 no N 34 . bmse001339 BMET001339 35 covalent SING C19 C12 no N 35 . bmse001339 BMET001339 36 covalent AROM C20 C23 yes N 36 . bmse001339 BMET001339 37 covalent SING C21 C24 no N 37 . bmse001339 BMET001339 38 covalent SING C22 C16 no N 38 . bmse001339 BMET001339 39 covalent AROM C23 C13 yes N 39 . bmse001339 BMET001339 40 covalent SING N26 C15 no N 40 . bmse001339 BMET001339 41 covalent SING N26 H54 no N 41 . bmse001339 BMET001339 42 covalent SING N26 H55 no N 42 . bmse001339 BMET001339 43 covalent SING N27 C16 no N 43 . bmse001339 BMET001339 44 covalent SING N27 H56 no N 44 . bmse001339 BMET001339 45 covalent SING N27 H57 no N 45 . bmse001339 BMET001339 46 covalent AROM N28 C12 yes N 46 . bmse001339 BMET001339 47 covalent AROM N28 C18 yes N 47 . bmse001339 BMET001339 48 covalent AROM N29 C17 yes N 48 . bmse001339 BMET001339 49 covalent AROM N29 C19 yes N 49 . bmse001339 BMET001339 50 covalent SING O30 C20 no N 50 . bmse001339 BMET001339 51 covalent SING O30 H58 no N 51 . bmse001339 BMET001339 52 carbonyl DOUB O31 C21 no N 52 . bmse001339 BMET001339 53 carbonyl DOUB O32 C22 no N 53 . bmse001339 BMET001339 54 ester SING O33 C25 no N 54 . bmse001339 BMET001339 55 covalent SING O33 H59 no N 55 . bmse001339 BMET001339 56 carbonyl DOUB O34 C25 no N 56 . bmse001339 BMET001339 57 covalent SING O35 C2 no N 57 . bmse001339 BMET001339 58 covalent SING O35 C13 no N 58 . bmse001339 BMET001339 59 covalent SING O36 C3 no N 59 . bmse001339 BMET001339 60 covalent SING O36 C23 no N 60 . bmse001339 BMET001339 61 covalent SING O37 C4 no N 61 . bmse001339 BMET001339 62 covalent SING O37 C24 no N 62 . bmse001339 BMET001339 stop_ loop_ _Chem_comp_db_link.Author_supplied _Chem_comp_db_link.Database_code _Chem_comp_db_link.Accession_code _Chem_comp_db_link.Accession_code_type _Chem_comp_db_link.Entry_mol_code _Chem_comp_db_link.Entry_mol_name _Chem_comp_db_link.Entry_experimental_method _Chem_comp_db_link.Entry_relation_type _Chem_comp_db_link.Entry_details _Chem_comp_db_link.Entry_ID _Chem_comp_db_link.Comp_ID no PubChem 5298 cid . . . 'same molecule' . bmse001339 BMET001339 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse001339 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Streptonigrin 'natural abundance' 1 $assembly_1 1 $entity_1 . solute 5 . . mg . NCI Streptonigrin NSC45383 bmse001339 1 2 DMSO . 1 $assembly_1 1 $entity_1 . solvent 100.0 . . % . . . . bmse001339 1 3 TMS . 1 $assembly_1 1 $entity_1 . reference 0.05 . . % . . . . bmse001339 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID bmse001339 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pressure 1 . atm bmse001339 1 temperature 298 0.1 K bmse001339 1 stop_ save_ ############################ # Computer software used # ############################ save_software_alatis _Software.Sf_category software _Software.Sf_framecode software_alatis _Software.Entry_ID bmse001339 _Software.ID 1 _Software.Type . _Software.Name ALATIS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID NMRFAM . http://alatis.nmrfam.wisc.edu/ bmse001339 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'atom nomenclature correction' bmse001339 1 stop_ loop_ _Software_citation.Citation_ID _Software_citation.Citation_label _Software_citation.Entry_ID _Software_citation.Software_ID 3 $citation_alatis bmse001339 1 stop_ save_ save_software_nmrbot _Software.Sf_category software _Software.Sf_framecode software_nmrbot _Software.Entry_ID bmse001339 _Software.ID 2 _Software.Type . _Software.Name NMRBot _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID NMRFAM . http://www.nmrfam.wisc.edu/software/nmrbot/ bmse001339 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . collection bmse001339 2 stop_ loop_ _Software_citation.Citation_ID _Software_citation.Citation_label _Software_citation.Entry_ID _Software_citation.Software_ID 4 $citation_nmrbot bmse001339 2 stop_ save_ save_software_topspin _Software.Sf_category software _Software.Sf_framecode software_topspin _Software.Entry_ID bmse001339 _Software.ID 3 _Software.Type . _Software.Name TopSpin _Software.Version 3 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . http://www.bruker.com/products/mr/nmr/nmr-software/software/topspin/ bmse001339 3 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . collection bmse001339 3 . 'data analysis' bmse001339 3 . 'peak picking' bmse001339 3 . processing bmse001339 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_kerry _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_kerry _NMR_spectrometer.Entry_ID bmse001339 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details 'equipped with SampleJet automated sample changer' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'Avance III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID bmse001339 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '1D 1H' yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_kerry . . . . . . . . . . . . . . . . bmse001339 1 2 '2D 1H-1H TOCSY' yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_kerry . . . . . . . . . . . . . . . . bmse001339 1 3 '1D 13C' yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_kerry . . . . . . . . . . . . . . . . bmse001339 1 4 '1D DEPT90' yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_kerry . . . . . . . . . . . . . . . . bmse001339 1 5 '1D DEPT135' yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_kerry . . . . . . . . . . . . . . . . bmse001339 1 6 '2D 1H-13C HSQC' yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_kerry . . . . . . . . . . . . . . . . bmse001339 1 7 '2D 1H-13C HSQC SW small' yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_kerry . . . . . . . . . . . . . . . . bmse001339 1 8 '2D 1H-13C HMBC' yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_kerry . . . . . . . . . . . . . . . . bmse001339 1 9 '2D 1H-1H COSY' yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_kerry . . . . . . . . . . . . . . . . bmse001339 1 10 '2D 1H-13C HSQC-TOCSY-ADIA' yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_kerry . . . . . . . . . . . . . . . . bmse001339 1 stop_ loop_ _Experiment_file.Experiment_ID _Experiment_file.Experiment_name _Experiment_file.Name _Experiment_file.Type _Experiment_file.Content _Experiment_file.Directory_path _Experiment_file.Details _Experiment_file.Entry_ID _Experiment_file.Experiment_list_ID 1 . 1 text/directory 'NMR experiment directory' nmr/set01 '1D 1H' bmse001339 1 1 . 1D_1H.png image/png 'Spectral image' nmr/set01/spectra/1D_1H . bmse001339 1 1 . 1D_1H.xml text/xml 'Peak list' nmr/set01/transitions/1D_1H 'TopSpin XML' bmse001339 1 2 . 2 text/directory 'NMR experiment directory' nmr/set01 '2D 1H-1H TOCSY' bmse001339 1 2 . 2D_1H-1H_TOCSY.png image/png 'Spectral image' nmr/set01/spectra/2D_1H-1H_TOCSY . bmse001339 1 3 . 1D_13C.png image/png 'Spectral image' nmr/set01/spectra/1D_13C . bmse001339 1 3 . 1D_13C.xml text/xml 'Peak list' nmr/set01/transitions/1D_13C 'TopSpin XML' bmse001339 1 3 . 3 text/directory 'NMR experiment directory' nmr/set01 '1D 13C' bmse001339 1 4 . 1D_DEPT90.png image/png 'Spectral image' nmr/set01/spectra/1D_DEPT90 . bmse001339 1 4 . 1D_DEPT90.xml text/xml 'Peak list' nmr/set01/transitions/1D_DEPT90 'TopSpin XML' bmse001339 1 4 . 4 text/directory 'NMR experiment directory' nmr/set01 '1D DEPT90' bmse001339 1 5 . 1D_DEPT135.png image/png 'Spectral image' nmr/set01/spectra/1D_DEPT135 . bmse001339 1 5 . 1D_DEPT135.xml text/xml 'Peak list' nmr/set01/transitions/1D_DEPT135 'TopSpin XML' bmse001339 1 5 . 5 text/directory 'NMR experiment directory' nmr/set01 '1D DEPT135' bmse001339 1 6 . 2D_1H-13C_HSQC.png image/png 'Spectral image' nmr/set01/spectra/2D_1H-13C_HSQC . bmse001339 1 6 . 2D_1H-13C_HSQC.xml text/xml 'Peak list' nmr/set01/transitions/2D_1H-13C_HSQC 'TopSpin XML' bmse001339 1 6 . 6 text/directory 'NMR experiment directory' nmr/set01 '2D 1H-13C HSQC' bmse001339 1 7 . 7 text/directory 'NMR experiment directory' nmr/set01 '2D 1H-13C HSQC SW small' bmse001339 1 8 . 2D_1H-13C_HMBC.png image/png 'Spectral image' nmr/set01/spectra/2D_1H-13C_HMBC . bmse001339 1 8 . 8 text/directory 'NMR experiment directory' nmr/set01 '2D 1H-13C HMBC' bmse001339 1 9 . 2D_1H-1H_COSY.png image/png 'Spectral image' nmr/set01/spectra/2D_1H-1H_COSY . bmse001339 1 9 . 9 text/directory 'NMR experiment directory' nmr/set01 '2D 1H-1H COSY' bmse001339 1 10 . 10 text/directory 'NMR experiment directory' nmr/set01 '2D 1H-13C HSQC-TOCSY-ADIA' bmse001339 1 10 . 2D_1H-13C_HSQC-TOCSY-ADIA.png image/png 'Spectral image' nmr/set01/spectra/2D_1H-13C_HSQC-TOCSY-ADIA . bmse001339 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_TMS _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_TMS _Chem_shift_reference.Entry_ID bmse001339 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 TMS 'methyl carbons' . . . . ppm 0.0 internal direct 1.0 . . . . . bmse001339 1 H 1 TMS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . . . bmse001339 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chem_shift_set01 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_set01 _Assigned_chem_shift_list.Entry_ID bmse001339 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_TMS _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '1D 1H' 1 $sample_1 . bmse001339 1 2 '2D 1H-1H TOCSY' 1 $sample_1 . bmse001339 1 3 '1D 13C' 1 $sample_1 . bmse001339 1 4 '1D DEPT90' 1 $sample_1 . bmse001339 1 5 '1D DEPT135' 1 $sample_1 . bmse001339 1 6 '2D 1H-13C HSQC' 1 $sample_1 . bmse001339 1 7 '2D 1H-13C HSQC SW small' 1 $sample_1 . bmse001339 1 8 '2D 1H-13C HMBC' 1 $sample_1 . bmse001339 1 9 '2D 1H-1H COSY' 1 $sample_1 . bmse001339 1 10 '2D 1H-13C HSQC-TOCSY-ADIA' 1 $sample_1 . bmse001339 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 3 $software_topspin . . bmse001339 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 1 1 . 1 1 1 BMET001339 C1 C 13 17.0125 . . 1 . . 1 . . . . . . bmse001339 1 2 2 1 . 1 1 1 BMET001339 C2 C 13 55.6651 . . 4 1 . 2 . . . . . . bmse001339 1 3 3 1 . 1 1 1 BMET001339 C3 C 13 59.7201 . . 4 1 . 2 . . . . . . bmse001339 1 4 4 1 . 1 1 1 BMET001339 C4 C 13 60.3272 . . 4 1 . 2 . . . . . . bmse001339 1 5 5 1 . 1 1 1 BMET001339 C5 C 13 133.3805 . . 1 . . 3 . . . . . . bmse001339 1 6 6 1 . 1 1 1 BMET001339 C6 C 13 124.5982 . . 1 . . 4 . . . . . . bmse001339 1 7 7 1 . 1 1 1 BMET001339 C7 C 13 125.9543 . . 1 . . 5 . . . . . . bmse001339 1 8 8 1 . 1 1 1 BMET001339 C8 C 13 104.3717 . . 1 . . 6 . . . . . . bmse001339 1 9 9 1 . 1 1 1 BMET001339 C9 C 13 136.8951 . . 1 . . 7 . . . . . . bmse001339 1 10 10 1 . 1 1 1 BMET001339 C10 C 13 114.8606 . . 1 . . 8 . . . . . . bmse001339 1 11 11 1 . 1 1 1 BMET001339 C11 C 13 126.7197 . . 1 . . 9 . . . . . . bmse001339 1 12 12 1 . 1 1 1 BMET001339 C12 C 13 159.8483 . . 1 . . 10 . . . . . . bmse001339 1 13 13 1 . 1 1 1 BMET001339 C13 C 13 153.1167 . . 1 . . 11 . . . . . . bmse001339 1 14 14 1 . 1 1 1 BMET001339 C14 C 13 134.5055 . . 1 . . 12 . . . . . . bmse001339 1 15 15 1 . 1 1 1 BMET001339 C15 C 13 145.7358 . . 1 . . 13 . . . . . . bmse001339 1 16 16 1 . 1 1 1 BMET001339 C16 C 13 141.6236 . . 1 . . 14 . . . . . . bmse001339 1 17 17 1 . 1 1 1 BMET001339 C17 C 13 133.9661 . . 1 . . 15 . . . . . . bmse001339 1 18 18 1 . 1 1 1 BMET001339 C18 C 13 144.1483 . . 1 . . 16 . . . . . . bmse001339 1 19 19 1 . 1 1 1 BMET001339 C19 C 13 129.5188 . . 1 . . 17 . . . . . . bmse001339 1 20 20 1 . 1 1 1 BMET001339 C20 C 13 148.1066 . . 1 . . 18 . . . . . . bmse001339 1 21 21 1 . 1 1 1 BMET001339 C21 C 13 175.9364 . . 1 . . 19 . . . . . . bmse001339 1 22 22 1 . 1 1 1 BMET001339 C22 C 13 180.3143 . . 1 . . 20 . . . . . . bmse001339 1 23 23 1 . 1 1 1 BMET001339 C23 C 13 136.1837 . . 1 . . 21 . . . . . . bmse001339 1 24 24 1 . 1 1 1 BMET001339 C24 C 13 135.7004 . . 1 . . 22 . . . . . . bmse001339 1 25 25 1 . 1 1 1 BMET001339 C25 C 13 167.0562 . . 1 . . 23 . . . . . . bmse001339 1 26 38 1 . 1 1 1 BMET001339 H38 H 1 2.1773 . . 1 . . 24 . . . . . . bmse001339 1 27 39 1 . 1 1 1 BMET001339 H39 H 1 2.1773 . . 1 . . 25 . . . . . . bmse001339 1 28 40 1 . 1 1 1 BMET001339 H40 H 1 2.1773 . . 1 . . 26 . . . . . . bmse001339 1 29 41 1 . 1 1 1 BMET001339 H41 H 1 3.7648 . . 4 2 . 27 . . . . . . bmse001339 1 30 42 1 . 1 1 1 BMET001339 H42 H 1 3.8182 . . 4 2 . 27 . . . . . . bmse001339 1 31 43 1 . 1 1 1 BMET001339 H43 H 1 3.8569 . . 4 2 . 27 . . . . . . bmse001339 1 32 44 1 . 1 1 1 BMET001339 H44 H 1 3.7648 . . 4 2 . 27 . . . . . . bmse001339 1 33 45 1 . 1 1 1 BMET001339 H45 H 1 3.8182 . . 4 2 . 27 . . . . . . bmse001339 1 34 46 1 . 1 1 1 BMET001339 H46 H 1 3.8569 . . 4 2 . 27 . . . . . . bmse001339 1 35 47 1 . 1 1 1 BMET001339 H47 H 1 3.7648 . . 4 2 . 27 . . . . . . bmse001339 1 36 48 1 . 1 1 1 BMET001339 H48 H 1 3.8182 . . 4 2 . 27 . . . . . . bmse001339 1 37 49 1 . 1 1 1 BMET001339 H49 H 1 3.8569 . . 4 2 . 27 . . . . . . bmse001339 1 38 50 1 . 1 1 1 BMET001339 H50 H 1 8.3667 . . 1 . . 28 . . . . . . bmse001339 1 39 51 1 . 1 1 1 BMET001339 H51 H 1 6.7205 . . 1 . . 29 . . . . . . bmse001339 1 40 52 1 . 1 1 1 BMET001339 H52 H 1 9.0157 . . 1 . . 30 . . . . . . bmse001339 1 41 53 1 . 1 1 1 BMET001339 H53 H 1 6.7087 . . 1 . . 31 . . . . . . bmse001339 1 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 2 bmse001339 1 1 3 bmse001339 1 1 4 bmse001339 1 2 29 bmse001339 1 2 30 bmse001339 1 2 31 bmse001339 1 2 32 bmse001339 1 2 33 bmse001339 1 2 34 bmse001339 1 2 35 bmse001339 1 2 36 bmse001339 1 2 37 bmse001339 1 stop_ save_ ######################### # Spectral peak lists # ######################### save_spectral_peaks_1D_1H_set01 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peaks_1D_1H_set01 _Spectral_peak_list.Entry_ID bmse001339 _Spectral_peak_list.ID 1 _Spectral_peak_list.Name . _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Chem_shift_reference_ID 1 _Spectral_peak_list.Chem_shift_reference_label $chem_shift_reference_TMS _Spectral_peak_list.Experiment_ID 1 _Spectral_peak_list.Experiment_name '1D 1H' _Spectral_peak_list.Experiment_class . _Spectral_peak_list.Experiment_type . _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Chemical_shift_list . _Spectral_peak_list.Assigned_chem_shift_list_ID 1 _Spectral_peak_list.Assigned_chem_shift_list_label $chem_shift_set01 _Spectral_peak_list.Details 'F1: 1H' _Spectral_peak_list.Text_data_format . _Spectral_peak_list.Text_data . loop_ _Spectral_dim.ID _Spectral_dim.Axis_code _Spectral_dim.Spectrometer_frequency _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Under_sampling_type _Spectral_dim.Sweep_width _Spectral_dim.Sweep_width_units _Spectral_dim.Value_first_point _Spectral_dim.Absolute_peak_positions _Spectral_dim.Acquisition _Spectral_dim.Center_frequency_offset _Spectral_dim.Encoding_code _Spectral_dim.Encoded_reduced_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 . . H 1 'Full H' . . 16.03 ppm . . . . . . bmse001339 1 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 3 $software_topspin . . bmse001339 1 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Peak_ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 . . . bmse001339 1 2 . . . bmse001339 1 3 . . . bmse001339 1 4 . . . bmse001339 1 5 . . . bmse001339 1 6 . . . bmse001339 1 7 . . . bmse001339 1 8 . . . bmse001339 1 9 . . . bmse001339 1 10 . . . bmse001339 1 11 . . . bmse001339 1 12 . . . bmse001339 1 13 . . . bmse001339 1 14 . . . bmse001339 1 15 . . . bmse001339 1 16 . . . bmse001339 1 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Peak_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 . 0.6977634 . 'relative height' bmse001339 1 2 . 0.8291386 . 'relative height' bmse001339 1 3 . 0.660514 . 'relative height' bmse001339 1 4 . 0.761703 . 'relative height' bmse001339 1 5 . 0.7690728 . 'relative height' bmse001339 1 6 . 0.5654065 . 'relative height' bmse001339 1 7 . 0.3812202 . 'relative height' bmse001339 1 8 . 1.11576 . 'relative height' bmse001339 1 9 . 1.057936 . 'relative height' bmse001339 1 10 . 0.3936776 . 'relative height' bmse001339 1 11 . 4.272174 . 'relative height' bmse001339 1 12 . 5.581405 . 'relative height' bmse001339 1 13 . 4.982825 . 'relative height' bmse001339 1 14 . 0.3927447 . 'relative height' bmse001339 1 15 . 0.5043104 . 'relative height' bmse001339 1 16 . 3.330551 . 'relative height' bmse001339 1 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Peak_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Line_width_val _Spectral_transition_char.Line_width_val_err _Spectral_transition_char.Phase_val _Spectral_transition_char.Phase_val_err _Spectral_transition_char.Decay_rate_val _Spectral_transition_char.Decay_rate_val_err _Spectral_transition_char.Bounding_box_upper_val _Spectral_transition_char.Bounding_box_lower_val _Spectral_transition_char.Bounding_box_width_val _Spectral_transition_char.Derivation_method_ID _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 . 1 9.025446 . . . . . . . . . . . bmse001339 1 2 . 1 9.008532 . . . . . . . . . . . bmse001339 1 3 . 1 8.953005 . . . . . . . . . . . bmse001339 1 4 . 1 8.377975 . . . . . . . . . . . bmse001339 1 5 . 1 8.361096 . . . . . . . . . . . bmse001339 1 6 . 1 6.947882 . . . . . . . . . . . bmse001339 1 7 . 1 6.747639 . . . . . . . . . . . bmse001339 1 8 . 1 6.730671 . . . . . . . . . . . bmse001339 1 9 . 1 6.714054 . . . . . . . . . . . bmse001339 1 10 . 1 6.696793 . . . . . . . . . . . bmse001339 1 11 . 1 3.856469 . . . . . . . . . . . bmse001339 1 12 . 1 3.815951 . . . . . . . . . . . bmse001339 1 13 . 1 3.758759 . . . . . . . . . . . bmse001339 1 14 . 1 2.50903 . . . . . . . . . . . bmse001339 1 15 . 1 2.505396 . . . . . . . . . . . bmse001339 1 16 . 1 2.176344 . . . . . . . . . . . bmse001339 1 stop_ save_ save_spectral_peaks_1D_13C_set01 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peaks_1D_13C_set01 _Spectral_peak_list.Entry_ID bmse001339 _Spectral_peak_list.ID 2 _Spectral_peak_list.Name . _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Chem_shift_reference_ID 1 _Spectral_peak_list.Chem_shift_reference_label $chem_shift_reference_TMS _Spectral_peak_list.Experiment_ID 3 _Spectral_peak_list.Experiment_name '1D 13C' _Spectral_peak_list.Experiment_class . _Spectral_peak_list.Experiment_type . _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Chemical_shift_list . _Spectral_peak_list.Assigned_chem_shift_list_ID 1 _Spectral_peak_list.Assigned_chem_shift_list_label $chem_shift_set01 _Spectral_peak_list.Details 'F1: 13C' _Spectral_peak_list.Text_data_format . _Spectral_peak_list.Text_data . loop_ _Spectral_dim.ID _Spectral_dim.Axis_code _Spectral_dim.Spectrometer_frequency _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Under_sampling_type _Spectral_dim.Sweep_width _Spectral_dim.Sweep_width_units _Spectral_dim.Value_first_point _Spectral_dim.Absolute_peak_positions _Spectral_dim.Acquisition _Spectral_dim.Center_frequency_offset _Spectral_dim.Encoding_code _Spectral_dim.Encoded_reduced_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 . . C 13 'Full C' . . 248.61 ppm . . . . . . bmse001339 2 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 3 $software_topspin . . bmse001339 2 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Peak_ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 . . . bmse001339 2 2 . . . bmse001339 2 3 . . . bmse001339 2 4 . . . bmse001339 2 5 . . . bmse001339 2 6 . . . bmse001339 2 7 . . . bmse001339 2 8 . . . bmse001339 2 9 . . . bmse001339 2 10 . . . bmse001339 2 11 . . . bmse001339 2 12 . . . bmse001339 2 13 . . . bmse001339 2 14 . . . bmse001339 2 15 . . . bmse001339 2 16 . . . bmse001339 2 17 . . . bmse001339 2 18 . . . bmse001339 2 19 . . . bmse001339 2 20 . . . bmse001339 2 21 . . . bmse001339 2 22 . . . bmse001339 2 23 . . . bmse001339 2 24 . . . bmse001339 2 25 . . . bmse001339 2 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Peak_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 . 0.1441282 . 'relative height' bmse001339 2 2 . 0.1442961 . 'relative height' bmse001339 2 3 . 0.1724719 . 'relative height' bmse001339 2 4 . 0.1430528 . 'relative height' bmse001339 2 5 . 0.1582435 . 'relative height' bmse001339 2 6 . 0.1488544 . 'relative height' bmse001339 2 7 . 0.1502922 . 'relative height' bmse001339 2 8 . 0.1490531 . 'relative height' bmse001339 2 9 . 0.1514589 . 'relative height' bmse001339 2 10 . 0.1918239 . 'relative height' bmse001339 2 11 . 0.1274113 . 'relative height' bmse001339 2 12 . 0.1517009 . 'relative height' bmse001339 2 13 . 0.148332 . 'relative height' bmse001339 2 14 . 0.1553778 . 'relative height' bmse001339 2 15 . 0.1187042 . 'relative height' bmse001339 2 16 . 0.1459046 . 'relative height' bmse001339 2 17 . 0.1485329 . 'relative height' bmse001339 2 18 . 0.111953 . 'relative height' bmse001339 2 19 . 0.1263032 . 'relative height' bmse001339 2 20 . 0.1619679 . 'relative height' bmse001339 2 21 . 0.1361134 . 'relative height' bmse001339 2 22 . 0.3164166 . 'relative height' bmse001339 2 23 . 0.3434199 . 'relative height' bmse001339 2 24 . 0.2795105 . 'relative height' bmse001339 2 25 . 0.2172004 . 'relative height' bmse001339 2 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Peak_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Line_width_val _Spectral_transition_char.Line_width_val_err _Spectral_transition_char.Phase_val _Spectral_transition_char.Phase_val_err _Spectral_transition_char.Decay_rate_val _Spectral_transition_char.Decay_rate_val_err _Spectral_transition_char.Bounding_box_upper_val _Spectral_transition_char.Bounding_box_lower_val _Spectral_transition_char.Bounding_box_width_val _Spectral_transition_char.Derivation_method_ID _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 . 1 180.314331 . . . . . . . . . . . bmse001339 2 2 . 1 175.936356 . . . . . . . . . . . bmse001339 2 3 . 1 167.056244 . . . . . . . . . . . bmse001339 2 4 . 1 159.848282 . . . . . . . . . . . bmse001339 2 5 . 1 153.116699 . . . . . . . . . . . bmse001339 2 6 . 1 148.106583 . . . . . . . . . . . bmse001339 2 7 . 1 145.735779 . . . . . . . . . . . bmse001339 2 8 . 1 144.148285 . . . . . . . . . . . bmse001339 2 9 . 1 141.623596 . . . . . . . . . . . bmse001339 2 10 . 1 136.895111 . . . . . . . . . . . bmse001339 2 11 . 1 136.183746 . . . . . . . . . . . bmse001339 2 12 . 1 135.700424 . . . . . . . . . . . bmse001339 2 13 . 1 134.505493 . . . . . . . . . . . bmse001339 2 14 . 1 133.966125 . . . . . . . . . . . bmse001339 2 15 . 1 133.380478 . . . . . . . . . . . bmse001339 2 16 . 1 129.518814 . . . . . . . . . . . bmse001339 2 17 . 1 126.719742 . . . . . . . . . . . bmse001339 2 18 . 1 125.954269 . . . . . . . . . . . bmse001339 2 19 . 1 124.598221 . . . . . . . . . . . bmse001339 2 20 . 1 114.860565 . . . . . . . . . . . bmse001339 2 21 . 1 104.371658 . . . . . . . . . . . bmse001339 2 22 . 1 60.327175 . . . . . . . . . . . bmse001339 2 23 . 1 59.720135 . . . . . . . . . . . bmse001339 2 24 . 1 55.66507 . . . . . . . . . . . bmse001339 2 25 . 1 17.012487 . . . . . . . . . . . bmse001339 2 stop_ loop_ _Assigned_spectral_transition.Spectral_transition_ID _Assigned_spectral_transition.Spectral_dim_ID _Assigned_spectral_transition.Contribution_fractional_val _Assigned_spectral_transition.Peak_ID _Assigned_spectral_transition.Set_ID _Assigned_spectral_transition.Magnetization_linkage_ID _Assigned_spectral_transition.Assembly_atom_ID _Assigned_spectral_transition.Val _Assigned_spectral_transition.Assigned_chem_shift_list_ID _Assigned_spectral_transition.Atom_chem_shift_ID _Assigned_spectral_transition.Entity_assembly_ID _Assigned_spectral_transition.Entity_ID _Assigned_spectral_transition.Comp_index_ID _Assigned_spectral_transition.Comp_ID _Assigned_spectral_transition.Atom_ID _Assigned_spectral_transition.Figure_of_merit _Assigned_spectral_transition.Resonance_ID _Assigned_spectral_transition.Details _Assigned_spectral_transition.Entry_ID _Assigned_spectral_transition.Spectral_peak_list_ID 1 1 . . . . 22 180.314331 1 . 1 1 1 BMET001339 C22 . . . bmse001339 2 2 1 . . . . 21 175.936356 1 . 1 1 1 BMET001339 C21 . . . bmse001339 2 3 1 . . . . 25 167.056244 1 . 1 1 1 BMET001339 C25 . . . bmse001339 2 4 1 . . . . 12 159.848282 1 . 1 1 1 BMET001339 C12 . . . bmse001339 2 5 1 . . . . 13 153.116699 1 . 1 1 1 BMET001339 C13 . . . bmse001339 2 6 1 . . . . 20 148.106583 1 . 1 1 1 BMET001339 C20 . . . bmse001339 2 7 1 . . . . 15 145.735779 1 . 1 1 1 BMET001339 C15 . . . bmse001339 2 8 1 . . . . 18 144.148285 1 . 1 1 1 BMET001339 C18 . . . bmse001339 2 9 1 . . . . 16 141.623596 1 . 1 1 1 BMET001339 C16 . . . bmse001339 2 10 1 . . . . 9 136.895111 1 . 1 1 1 BMET001339 C9 . . . bmse001339 2 11 1 . . . . 23 136.183746 1 . 1 1 1 BMET001339 C23 . . . bmse001339 2 12 1 . . . . 24 135.700424 1 . 1 1 1 BMET001339 C24 . . . bmse001339 2 13 1 . . . . 14 134.505493 1 . 1 1 1 BMET001339 C14 . . . bmse001339 2 14 1 . . . . 17 133.966125 1 . 1 1 1 BMET001339 C17 . . . bmse001339 2 15 1 . . . . 5 133.380478 1 . 1 1 1 BMET001339 C5 . . . bmse001339 2 16 1 . . . . 19 129.518814 1 . 1 1 1 BMET001339 C19 . . . bmse001339 2 17 1 . . . . 11 126.719742 1 . 1 1 1 BMET001339 C11 . . . bmse001339 2 18 1 . . . . 7 125.954269 1 . 1 1 1 BMET001339 C7 . . . bmse001339 2 19 1 . . . . 6 124.598221 1 . 1 1 1 BMET001339 C6 . . . bmse001339 2 20 1 . . . . 10 114.860565 1 . 1 1 1 BMET001339 C10 . . . bmse001339 2 21 1 . . . . 8 104.371658 1 . 1 1 1 BMET001339 C8 . . . bmse001339 2 25 1 . . . . 1 17.012487 1 . 1 1 1 BMET001339 C1 . . . bmse001339 2 stop_ save_ save_spectral_peaks_1D_DEPT90_set01 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peaks_1D_DEPT90_set01 _Spectral_peak_list.Entry_ID bmse001339 _Spectral_peak_list.ID 3 _Spectral_peak_list.Name . _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Chem_shift_reference_ID 1 _Spectral_peak_list.Chem_shift_reference_label $chem_shift_reference_TMS _Spectral_peak_list.Experiment_ID 4 _Spectral_peak_list.Experiment_name '1D DEPT90' _Spectral_peak_list.Experiment_class . _Spectral_peak_list.Experiment_type . _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Chemical_shift_list . _Spectral_peak_list.Assigned_chem_shift_list_ID 1 _Spectral_peak_list.Assigned_chem_shift_list_label $chem_shift_set01 _Spectral_peak_list.Details 'F1: 13C' _Spectral_peak_list.Text_data_format . _Spectral_peak_list.Text_data . loop_ _Spectral_dim.ID _Spectral_dim.Axis_code _Spectral_dim.Spectrometer_frequency _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Under_sampling_type _Spectral_dim.Sweep_width _Spectral_dim.Sweep_width_units _Spectral_dim.Value_first_point _Spectral_dim.Absolute_peak_positions _Spectral_dim.Acquisition _Spectral_dim.Center_frequency_offset _Spectral_dim.Encoding_code _Spectral_dim.Encoded_reduced_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 . . C 13 'Full C' . . 236.77 ppm . . . . . . bmse001339 3 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 3 $software_topspin . . bmse001339 3 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Peak_ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 . . . bmse001339 3 2 . . . bmse001339 3 3 . . . bmse001339 3 4 . . . bmse001339 3 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Peak_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 . 13.72823 . 'relative height' bmse001339 3 2 . 12.35927 . 'relative height' bmse001339 3 3 . 14.77069 . 'relative height' bmse001339 3 4 . 15.0 . 'relative height' bmse001339 3 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Peak_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Line_width_val _Spectral_transition_char.Line_width_val_err _Spectral_transition_char.Phase_val _Spectral_transition_char.Phase_val_err _Spectral_transition_char.Decay_rate_val _Spectral_transition_char.Decay_rate_val_err _Spectral_transition_char.Bounding_box_upper_val _Spectral_transition_char.Bounding_box_lower_val _Spectral_transition_char.Bounding_box_width_val _Spectral_transition_char.Derivation_method_ID _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 . 1 133.37558 . . . . . . . . . . . bmse001339 3 2 . 1 125.950432 . . . . . . . . . . . bmse001339 3 3 . 1 124.594322 . . . . . . . . . . . bmse001339 3 4 . 1 104.36705 . . . . . . . . . . . bmse001339 3 stop_ save_ save_spectral_peaks_1D_DEPT135_set01 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peaks_1D_DEPT135_set01 _Spectral_peak_list.Entry_ID bmse001339 _Spectral_peak_list.ID 4 _Spectral_peak_list.Name . _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Chem_shift_reference_ID 1 _Spectral_peak_list.Chem_shift_reference_label $chem_shift_reference_TMS _Spectral_peak_list.Experiment_ID 5 _Spectral_peak_list.Experiment_name '1D DEPT135' _Spectral_peak_list.Experiment_class . _Spectral_peak_list.Experiment_type . _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Chemical_shift_list . _Spectral_peak_list.Assigned_chem_shift_list_ID 1 _Spectral_peak_list.Assigned_chem_shift_list_label $chem_shift_set01 _Spectral_peak_list.Details 'F1: 13C' _Spectral_peak_list.Text_data_format . _Spectral_peak_list.Text_data . loop_ _Spectral_dim.ID _Spectral_dim.Axis_code _Spectral_dim.Spectrometer_frequency _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Under_sampling_type _Spectral_dim.Sweep_width _Spectral_dim.Sweep_width_units _Spectral_dim.Value_first_point _Spectral_dim.Absolute_peak_positions _Spectral_dim.Acquisition _Spectral_dim.Center_frequency_offset _Spectral_dim.Encoding_code _Spectral_dim.Encoded_reduced_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 . . C 13 'Full C' . . 236.77 ppm . . . . . . bmse001339 4 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 3 $software_topspin . . bmse001339 4 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Peak_ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 . . . bmse001339 4 2 . . . bmse001339 4 3 . . . bmse001339 4 4 . . . bmse001339 4 5 . . . bmse001339 4 6 . . . bmse001339 4 7 . . . bmse001339 4 8 . . . bmse001339 4 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Peak_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 . 2.8265 . 'relative height' bmse001339 4 2 . 2.520577 . 'relative height' bmse001339 4 3 . 3.246295 . 'relative height' bmse001339 4 4 . 3.43573 . 'relative height' bmse001339 4 5 . 11.31745 . 'relative height' bmse001339 4 6 . 11.89123 . 'relative height' bmse001339 4 7 . 15.0 . 'relative height' bmse001339 4 8 . 8.796205 . 'relative height' bmse001339 4 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Peak_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Line_width_val _Spectral_transition_char.Line_width_val_err _Spectral_transition_char.Phase_val _Spectral_transition_char.Phase_val_err _Spectral_transition_char.Decay_rate_val _Spectral_transition_char.Decay_rate_val_err _Spectral_transition_char.Bounding_box_upper_val _Spectral_transition_char.Bounding_box_lower_val _Spectral_transition_char.Bounding_box_width_val _Spectral_transition_char.Derivation_method_ID _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 . 1 133.37114 . . . . . . . . . . . bmse001339 4 2 . 1 125.946449 . . . . . . . . . . . bmse001339 4 3 . 1 124.58963 . . . . . . . . . . . bmse001339 4 4 . 1 104.362022 . . . . . . . . . . . bmse001339 4 5 . 1 60.316925 . . . . . . . . . . . bmse001339 4 6 . 1 59.709644 . . . . . . . . . . . bmse001339 4 7 . 1 55.655582 . . . . . . . . . . . bmse001339 4 8 . 1 17.00124 . . . . . . . . . . . bmse001339 4 stop_ save_ save_spectral_peaks_2D_1H-13C_HSQC_set01 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peaks_2D_1H-13C_HSQC_set01 _Spectral_peak_list.Entry_ID bmse001339 _Spectral_peak_list.ID 5 _Spectral_peak_list.Name . _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Chem_shift_reference_ID 1 _Spectral_peak_list.Chem_shift_reference_label $chem_shift_reference_TMS _Spectral_peak_list.Experiment_ID 6 _Spectral_peak_list.Experiment_name '2D 1H-13C HSQC' _Spectral_peak_list.Experiment_class . _Spectral_peak_list.Experiment_type . _Spectral_peak_list.Number_of_spectral_dimensions 2 _Spectral_peak_list.Chemical_shift_list . _Spectral_peak_list.Assigned_chem_shift_list_ID 1 _Spectral_peak_list.Assigned_chem_shift_list_label $chem_shift_set01 _Spectral_peak_list.Details 'F1: 13C, F2: 1H' _Spectral_peak_list.Text_data_format . _Spectral_peak_list.Text_data . loop_ _Spectral_dim.ID _Spectral_dim.Axis_code _Spectral_dim.Spectrometer_frequency _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Under_sampling_type _Spectral_dim.Sweep_width _Spectral_dim.Sweep_width_units _Spectral_dim.Value_first_point _Spectral_dim.Absolute_peak_positions _Spectral_dim.Acquisition _Spectral_dim.Center_frequency_offset _Spectral_dim.Encoding_code _Spectral_dim.Encoded_reduced_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 . . C 13 'Full C' . . 165.00 ppm . . . . . . bmse001339 5 2 . . H 1 'Full H' . . 12.99 ppm . . . . . . bmse001339 5 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 3 $software_topspin . . bmse001339 5 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Peak_ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 . . . bmse001339 5 2 . . . bmse001339 5 3 . . . bmse001339 5 4 . . . bmse001339 5 5 . . . bmse001339 5 6 . . . bmse001339 5 7 . . . bmse001339 5 8 . . . bmse001339 5 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Peak_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 . 82276.458984375 . 'relative height' bmse001339 5 2 . 114012.421875 . 'relative height' bmse001339 5 3 . 111712.3984375 . 'relative height' bmse001339 5 4 . 113616.29296875 . 'relative height' bmse001339 5 5 . 493800.58203125 . 'relative height' bmse001339 5 6 . 481198.9609375 . 'relative height' bmse001339 5 7 . 572043.46484375 . 'relative height' bmse001339 5 8 . 298963.599609375 . 'relative height' bmse001339 5 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Peak_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Line_width_val _Spectral_transition_char.Line_width_val_err _Spectral_transition_char.Phase_val _Spectral_transition_char.Phase_val_err _Spectral_transition_char.Decay_rate_val _Spectral_transition_char.Decay_rate_val_err _Spectral_transition_char.Bounding_box_upper_val _Spectral_transition_char.Bounding_box_lower_val _Spectral_transition_char.Bounding_box_width_val _Spectral_transition_char.Derivation_method_ID _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 . 1 133.16457819333968 . . . . . . . . . . . bmse001339 5 1 . 2 8.366671235246894 . . . . . . . . . . . bmse001339 5 2 . 1 125.71787480752792 . . . . . . . . . . . bmse001339 5 2 . 2 9.015707790872534 . . . . . . . . . . . bmse001339 5 3 . 1 124.40375068061996 . . . . . . . . . . . bmse001339 5 3 . 2 6.720478516887314 . . . . . . . . . . . bmse001339 5 4 . 1 104.18084050542528 . . . . . . . . . . . bmse001339 5 4 . 2 6.708677852239576 . . . . . . . . . . . bmse001339 5 5 . 1 59.97182136337176 . . . . . . . . . . . bmse001339 5 5 . 2 3.7648315353400776 . . . . . . . . . . . bmse001339 5 6 . 1 59.3790528495552 . . . . . . . . . . . bmse001339 5 6 . 2 3.818246464168288 . . . . . . . . . . . bmse001339 5 7 . 1 55.41363589505823 . . . . . . . . . . . bmse001339 5 7 . 2 3.8569262402163025 . . . . . . . . . . . bmse001339 5 8 . 1 16.80825977908504 . . . . . . . . . . . bmse001339 5 8 . 2 2.177299253716164 . . . . . . . . . . . bmse001339 5 stop_ save_