data_bmse001141 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse001141 _Entry.Title ; 2-methylnaphthalene-1,4-dione ; _Entry.Type 'metabolite/natural product' _Entry.Version_type original _Entry.Submission_date 2016-02-16 _Entry.Accession_date 2016-02-17 _Entry.Last_release_date 2016-02-17 _Entry.Original_release_date 2016-02-17 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.92 _Entry.Original_NMR_STAR_version 3.1.1.92 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.DOI 10.13018/BMSE001141 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.Entry_ID 1 Maria Nesterova M. . . bmse001141 2 Lawrence Clos L. J. II bmse001141 3 Christopher Stancic C. . . bmse001141 4 Mark Anderson M. E. . bmse001141 5 John Markley J. L. . bmse001141 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 bmse001141 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse001141 spectral_peak_list 5 bmse001141 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 11 bmse001141 '1H chemical shifts' 8 bmse001141 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 . . 2016-02-17 . original BMRB . bmse001141 2 . . 2017-10-12 2017-10-12 update BMRB 'Remediated Experiment_file loop if present and standardized mol and png file tags.' bmse001141 3 . . 2017-12-19 2017-10-12 update BMRB 'InChI numbering updated according to ALATIS' bmse001141 stop_ save_ ############### # Citations # ############### save_citation_pubchem _Citation.Sf_category citations _Citation.Sf_framecode citation_pubchem _Citation.Entry_ID bmse001141 _Citation.ID 1 _Citation.Class 'reference citation' _Citation.DOI 10.1093/nar/gkl1031 _Citation.PubMed_ID 17170002 _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 35 _Citation.Journal_issue 'Database issue' _Citation.Journal_ISSN 0305-1048 _Citation.Page_first D1 _Citation.Page_last D2 _Citation.Year 2007 loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Entry_ID _Citation_author.Citation_ID 1 David Wheeler D. L. bmse001141 1 2 Tanya Barrett T. . bmse001141 1 3 Dennis Benson D. A. bmse001141 1 4 Stephen Bryant S. H. bmse001141 1 5 Kathi Canese K. . bmse001141 1 6 Vyacheslav Chetvenin V. . bmse001141 1 7 Deanna Church D. M. bmse001141 1 8 Michael DiCuccio M. . bmse001141 1 9 Ron Edgar R. . bmse001141 1 10 Scott Federhen S. . bmse001141 1 11 Lewis Geer L. Y. bmse001141 1 13 Yuri Kapustin Y. . bmse001141 1 14 Oleg Khovayko O. . bmse001141 1 15 David Landsman D. . bmse001141 1 16 David Lipman D. J. bmse001141 1 17 Thomas Madden T. L. bmse001141 1 18 Donna Maglott D. R. bmse001141 1 19 James Ostell J. . bmse001141 1 20 Vadim Miller V. . bmse001141 1 21 Kim Pruitt K. D. bmse001141 1 22 Gregory Schuler G. D. bmse001141 1 23 Edwin Sequeira E. . bmse001141 1 24 Steven Sherry S. T. bmse001141 1 25 Karl Sirotkin K. . bmse001141 1 26 Alexandre Souvorov A. . bmse001141 1 27 Grigory Starchenko G. . bmse001141 1 28 Roman Tatusov R. L. bmse001141 1 29 Tatiana Tatusova T. A. bmse001141 1 30 Lukas Wagner L. . bmse001141 1 31 Eugene Yaschenko E. . bmse001141 1 stop_ save_ save_citation_nmrbot _Citation.Sf_category citations _Citation.Sf_framecode citation_nmrbot _Citation.Entry_ID bmse001141 _Citation.ID 2 _Citation.Class 'reference citation' _Citation.DOI 10.1007/s11306-012-0490-9 _Citation.PubMed_ID PMC3651530 _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 9 _Citation.Journal_issue 3 _Citation.Journal_ISSN 1573-3882 _Citation.Page_first 558 _Citation.Page_last 563 _Citation.Year 2013 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.Entry_ID _Citation_author.Citation_ID 1 Lawrence Clos L. J. II bmse001141 2 2 M Jofre M. F. . bmse001141 2 3 James Ellinger J. J. . bmse001141 2 4 William Westler W. M. . bmse001141 2 5 John Markley J. L. . bmse001141 2 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly_1 _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly_1 _Assembly.Entry_ID bmse001141 _Assembly.ID 1 _Assembly.Name 2-methylnaphthalene-1,4-dione _Assembly.Number_of_components 1 _Assembly.Paramagnetic no _Assembly.Thiol_state 'not present' loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 2-methylnaphthalene-1,4-dione 1 $entity_1 yes native no no bmse001141 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_ID _Atom.Type_symbol _Atom.Entry_ID _Atom.Assembly_ID 1 1 1 1 1 BMET001141 O13 O bmse001141 1 2 1 1 1 1 BMET001141 O12 O bmse001141 1 3 1 1 1 1 BMET001141 C9 C bmse001141 1 4 1 1 1 1 BMET001141 C8 C bmse001141 1 5 1 1 1 1 BMET001141 C7 C bmse001141 1 6 1 1 1 1 BMET001141 C11 C bmse001141 1 7 1 1 1 1 BMET001141 C10 C bmse001141 1 8 1 1 1 1 BMET001141 C6 C bmse001141 1 9 1 1 1 1 BMET001141 C5 C bmse001141 1 10 1 1 1 1 BMET001141 C4 C bmse001141 1 11 1 1 1 1 BMET001141 C1 C bmse001141 1 12 1 1 1 1 BMET001141 C3 C bmse001141 1 13 1 1 1 1 BMET001141 C2 C bmse001141 1 14 1 1 1 1 BMET001141 H21 H bmse001141 1 15 1 1 1 1 BMET001141 H20 H bmse001141 1 16 1 1 1 1 BMET001141 H19 H bmse001141 1 17 1 1 1 1 BMET001141 H15 H bmse001141 1 18 1 1 1 1 BMET001141 H14 H bmse001141 1 19 1 1 1 1 BMET001141 H16 H bmse001141 1 20 1 1 1 1 BMET001141 H18 H bmse001141 1 21 1 1 1 1 BMET001141 H17 H bmse001141 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID bmse001141 _Entity.ID 1 _Entity.Name 2-methylnaphthalene-1,4-dione _Entity.Type non-polymer _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID BMET001141 _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Formula_weight 172.18002 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 BMET001141 $chem_comp_1 bmse001141 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 bmse001141 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _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.Superkingdom _Entity_natural_src.Genus _Entity_natural_src.Species _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 bmse001141 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 bmse001141 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Production_method _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 'chemical synthesis' bmse001141 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse001141 _Chem_comp.ID BMET001141 _Chem_comp.Provenance BMRB _Chem_comp.Name 2-methylnaphthalene-1,4-dione _Chem_comp.Type non-polymer _Chem_comp.BMRB_code BMET001141 _Chem_comp.Initial_date 2016-02-16 _Chem_comp.Number_atoms_all 21 _Chem_comp.Number_atoms_nh 13 _Chem_comp.InChI_code InChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3 _Chem_comp.Formal_charge 0 _Chem_comp.Paramagnetic no _Chem_comp.Aromatic yes _Chem_comp.Formula C11H8O2 _Chem_comp.Formula_weight 172.18002 _Chem_comp.Formula_mono_iso_wt_nat 172.052429496 _Chem_comp.Formula_mono_iso_wt_13C 183.089332714 _Chem_comp.Formula_mono_iso_wt_15N 172.052429496 _Chem_comp.Formula_mono_iso_wt_13C_15N 183.089332714 _Chem_comp.Image_file_name bmse001141.png _Chem_comp.Image_file_format png _Chem_comp.Struct_file_name bmse001141.mol _Chem_comp.Struct_file_format mol loop_ _Chem_comp_common_name.Name _Chem_comp_common_name.Type _Chem_comp_common_name.Entry_ID _Chem_comp_common_name.Comp_ID Menadione name bmse001141 BMET001141 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 CC1=CC(=O)C2=CC=CC=C2C1=O SMILES_CANONICAL PUBCHEM_OPENEYE na bmse001141 BMET001141 CC1=CC(=O)C2=CC=CC=C2C1=O SMILES_ISOMERIC PUBCHEM_OPENEYE na bmse001141 BMET001141 CC1=CC(=O)c2ccccc2C1=O SMILES_CANONICAL RDKit 2015.09.2 bmse001141 BMET001141 CC1=CC(=O)c2ccccc2C1=O SMILES_ISOMERIC RDKit 2015.09.2 bmse001141 BMET001141 InChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3 INCHI OpenBabel 2.3.2 bmse001141 BMET001141 InChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3 INCHI PUBCHEM_IUPAC na bmse001141 BMET001141 InChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3 INCHI RDKit 2015.09.2 bmse001141 BMET001141 MJVAVZPDRWSRRC-UHFFFAOYSA-N INCHI_KEY OpenBabel 2.3.2 bmse001141 BMET001141 MJVAVZPDRWSRRC-UHFFFAOYSA-N INCHI_KEY PUBCHEM_IUPAC na bmse001141 BMET001141 MJVAVZPDRWSRRC-UHFFFAOYSA-N INCHI_KEY RDKit 2015.09.2 bmse001141 BMET001141 O=C1C=C(C)C(=O)c2c1cccc2 SMILES OpenBabel 2.3.2 bmse001141 BMET001141 O=C1C=C(C)C(=O)c2c1cccc2 SMILES_CANONICAL OpenBabel 2.3.2 bmse001141 BMET001141 O=C1c2c(cccc2)C(=O)C=C1C SMILES RDKit 2015.09.2 bmse001141 BMET001141 InChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3 INCHI ALATIS 1.0 bmse001141 BMET001141 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 2-methylnaphthalene-1,4-dione PUBCHEM_IUPAC_CAS_NAME na na bmse001141 BMET001141 2-methylnaphthalene-1,4-dione PUBCHEM_IUPAC_NAME na na bmse001141 BMET001141 2-methylnaphthalene-1,4-dione PUBCHEM_IUPAC_OPENEYE_NAME na na bmse001141 BMET001141 2-methylnaphthalene-1,4-dione PUBCHEM_IUPAC_SYSTEMATIC_NAME na na bmse001141 BMET001141 2-methylnaphthalene-1,4-dione 'SYSTEMATIC NAME' cactus.nci.nih.gov na bmse001141 BMET001141 MENADIONE 'SYSTEMATIC NAME' na na bmse001141 BMET001141 menadione PUBCHEM_IUPAC_TRADITIONAL_NAME na na bmse001141 BMET001141 stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID O13 O N 0 no 3.732 -2.0 1 bmse001141 BMET001141 O12 O N 0 no 3.732 2.0 2 bmse001141 BMET001141 C9 C N 0 yes 4.5981 -0.5 3 bmse001141 BMET001141 C8 C N 0 yes 4.5981 0.5 4 bmse001141 BMET001141 C7 C N 0 no 2.866 -0.5 5 bmse001141 BMET001141 C11 C N 0 no 3.732 -1.0 6 bmse001141 BMET001141 C10 C N 0 no 3.732 1.0 7 bmse001141 BMET001141 C6 C N 0 no 2.866 0.5 8 bmse001141 BMET001141 C5 C N 0 yes 5.492 -1.0347 9 bmse001141 BMET001141 C4 C N 0 yes 5.492 1.0347 10 bmse001141 BMET001141 C1 C N 0 no 2.0 -1.0 11 bmse001141 BMET001141 C3 C N 0 yes 6.3981 -0.5208 12 bmse001141 BMET001141 C2 C N 0 yes 6.3981 0.5208 13 bmse001141 BMET001141 H21 H N 0 no 2.3291 0.81 14 bmse001141 BMET001141 H20 H N 0 no 5.4848 -1.6546 15 bmse001141 BMET001141 H19 H N 0 no 5.4848 1.6546 16 bmse001141 BMET001141 H15 H N 0 no 1.69 -0.4631 17 bmse001141 BMET001141 H14 H N 0 no 1.4631 -1.31 18 bmse001141 BMET001141 H16 H N 0 no 2.31 -1.5369 19 bmse001141 BMET001141 H18 H N 0 no 6.9338 -0.8329 20 bmse001141 BMET001141 H17 H N 0 no 6.9338 0.8329 21 bmse001141 BMET001141 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.Entry_ID _Chem_comp_bond.Comp_ID 1 carbonyl DOUB O13 C11 no N 1 bmse001141 BMET001141 2 carbonyl DOUB O12 C10 no N 2 bmse001141 BMET001141 3 covalent AROM C9 C8 yes N 3 bmse001141 BMET001141 4 covalent SING C9 C11 no N 4 bmse001141 BMET001141 5 covalent AROM C9 C5 yes N 5 bmse001141 BMET001141 6 covalent SING C8 C10 no N 6 bmse001141 BMET001141 7 covalent AROM C8 C4 yes N 7 bmse001141 BMET001141 8 covalent SING C7 C11 no N 8 bmse001141 BMET001141 9 covalent DOUB C7 C6 no N 9 bmse001141 BMET001141 10 covalent SING C7 C1 no N 10 bmse001141 BMET001141 11 covalent SING C10 C6 no N 11 bmse001141 BMET001141 12 covalent SING C6 H21 no N 12 bmse001141 BMET001141 13 covalent AROM C5 C3 yes N 13 bmse001141 BMET001141 14 covalent SING C5 H20 no N 14 bmse001141 BMET001141 15 covalent AROM C4 C2 yes N 15 bmse001141 BMET001141 16 covalent SING C4 H19 no N 16 bmse001141 BMET001141 17 covalent SING C1 H15 no N 17 bmse001141 BMET001141 18 covalent SING C1 H14 no N 18 bmse001141 BMET001141 19 covalent SING C1 H16 no N 19 bmse001141 BMET001141 20 covalent AROM C3 C2 yes N 20 bmse001141 BMET001141 21 covalent SING C3 H18 no N 21 bmse001141 BMET001141 22 covalent SING C2 H17 no N 22 bmse001141 BMET001141 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_details _Chem_comp_db_link.Entry_ID _Chem_comp_db_link.Comp_ID yes MMCD cq_02997 . . bmse001141 BMET001141 yes PDB VK3 comp_id 'Ligand/non-standard residue in PDB Ligand Expo' bmse001141 BMET001141 yes PubChem 4055 cid . bmse001141 BMET001141 stop_ loop_ _Chem_comp_citation.Citation_ID _Chem_comp_citation.Citation_label _Chem_comp_citation.Entry_ID _Chem_comp_citation.Comp_ID 1 $citation_pubchem bmse001141 BMET001141 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse001141 _Sample.ID 1 _Sample.Type solution 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.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_units _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 2-methylnaphthalene-1,4-dione 'natural abundance' 1 $assembly_1 1 $entity_1 solute 100 mM Sigma-Aldrich Menadione 'M5625 Sigma' bmse001141 1 2 DMSO . . . . . solvent 100.0 % . . . bmse001141 1 3 TMS . . . . . reference 0.05 % . . . bmse001141 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 bmse001141 _Sample_condition_list.ID 1 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 bmse001141 1 temperature 298 0.1 K bmse001141 1 stop_ save_ ############################ # Computer software used # ############################ save_software_topspin _Software.Sf_category software _Software.Sf_framecode software_topspin _Software.Entry_ID bmse001141 _Software.ID 1 _Software.Name TopSpin _Software.Version 2.1 loop_ _Vendor.Name _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' http://www.bruker.com/products/mr/nmr/nmr-software/software/topspin/overview.html bmse001141 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection bmse001141 1 'data analysis' bmse001141 1 'peak picking' bmse001141 1 processing bmse001141 1 stop_ save_ save_software_nmrbot _Software.Sf_category software _Software.Sf_framecode software_nmrbot _Software.Entry_ID bmse001141 _Software.ID 2 _Software.Name NMRbot _Software.Version 20140226 loop_ _Vendor.Name _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID NMRFAM http://www.nmrfam.wisc.edu/software/nmrbot/ bmse001141 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection bmse001141 2 stop_ loop_ _Software_citation.Citation_ID _Software_citation.Citation_label _Software_citation.Entry_ID _Software_citation.Software_ID 2 $citation_nmrbot bmse001141 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_kerry _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode kerry _NMR_spectrometer.Entry_ID bmse001141 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'equipped with SampleJet automated sample changer' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'Avance III' _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 bmse001141 _Experiment_list.ID 1 loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '1D 1H' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $kerry bmse001141 1 2 '2D 1H-1H TOCSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $kerry bmse001141 1 3 '1D 13C' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $kerry bmse001141 1 4 '1D DEPT90' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $kerry bmse001141 1 5 '1D DEPT135' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $kerry bmse001141 1 6 '2D 1H-13C HSQC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $kerry bmse001141 1 7 '2D 1H-13C HSQC SW small' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $kerry bmse001141 1 8 '2D 1H-13C HMBC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $kerry bmse001141 1 9 '2D 1H-1H COSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $kerry bmse001141 1 10 '2D 1H-13C HSQC-TOCSY-ADIA' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $kerry bmse001141 1 stop_ loop_ _Experiment_file.Experiment_ID _Experiment_file.Name _Experiment_file.Type _Experiment_file.Directory_path _Experiment_file.Details _Experiment_file.Entry_ID _Experiment_file.Experiment_list_ID 1 1D_1H text/directory nmr/set01 'NMR experiment directory' bmse001141 1 1 1D_1H.xml text/xml nmr/set01/transitions/1D_1H 'TopSpin peak list' bmse001141 1 1 1D_1H_0.png image/png nmr/set01/spectra/1D_1H 'Spectral image' bmse001141 1 2 2D_1H-1H_TOCSY text/directory nmr/set01 'NMR experiment directory' bmse001141 1 2 2D_1H-1H_TOCSY_0.png image/png nmr/set01/spectra/2D_1H-1H_TOCSY 'Spectral image' bmse001141 1 3 1D_13C text/directory nmr/set01 'NMR experiment directory' bmse001141 1 3 1D_13C.xml text/xml nmr/set01/transitions/1D_13C 'TopSpin peak list' bmse001141 1 3 1D_13C_0.png image/png nmr/set01/spectra/1D_13C 'Spectral image' bmse001141 1 4 1D_DEPT90 text/directory nmr/set01 'NMR experiment directory' bmse001141 1 4 1D_DEPT90.xml text/xml nmr/set01/transitions/1D_DEPT90 'TopSpin peak list' bmse001141 1 4 1D_DEPT90_0.png image/png nmr/set01/spectra/1D_DEPT90 'Spectral image' bmse001141 1 5 1D_DEPT135 text/directory nmr/set01 'NMR experiment directory' bmse001141 1 5 1D_DEPT135.xml text/xml nmr/set01/transitions/1D_DEPT135 'TopSpin peak list' bmse001141 1 5 1D_DEPT135_0.png image/png nmr/set01/spectra/1D_DEPT135 'Spectral image' bmse001141 1 6 2D_1H-13C_HSQC text/directory nmr/set01 'NMR experiment directory' bmse001141 1 6 2D_1H-13C_HSQC.xml text/xml nmr/set01/transitions/2D_1H-13C_HSQC 'TopSpin peak list' bmse001141 1 6 2D_1H-13C_HSQC_0.png image/png nmr/set01/spectra/2D_1H-13C_HSQC 'Spectral image' bmse001141 1 7 2D_1H-13C_HSQC_SW_small text/directory nmr/set01 'NMR experiment directory' bmse001141 1 8 2D_1H-13C_HMBC text/directory nmr/set01 'NMR experiment directory' bmse001141 1 8 2D_1H-13C_HMBC_0.png image/png nmr/set01/spectra/2D_1H-13C_HMBC 'Spectral image' bmse001141 1 9 2D_1H-1H_COSY text/directory nmr/set01 'NMR experiment directory' bmse001141 1 9 2D_1H-1H_COSY_0.png image/png nmr/set01/spectra/2D_1H-1H_COSY 'Spectral image' bmse001141 1 10 2D_1H-13C_HSQC-TOCSY-ADIA text/directory nmr/set01 'NMR experiment directory' bmse001141 1 10 2D_1H-13C_HSQC-TOCSY-ADIA_0.png image/png nmr/set01/spectra/2D_1H-13C_HSQC-TOCSY-ADIA 'Spectral image' bmse001141 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_ref_set01 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_ref_set01 _Chem_shift_reference.Entry_ID bmse001141 _Chem_shift_reference.ID 1 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.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.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 TMS 'methyl carbons' ppm 0.0 internal direct 1.0 bmse001141 1 H 1 TMS 'methyl protons' ppm 0.0 internal direct 1.0 bmse001141 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 bmse001141 _Assigned_chem_shift_list.ID 1 _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_ref_set01 loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '1D 1H' 1 $sample_1 bmse001141 1 2 '2D 1H-1H TOCSY' 1 $sample_1 bmse001141 1 3 '1D 13C' 1 $sample_1 bmse001141 1 4 '1D DEPT90' 1 $sample_1 bmse001141 1 5 '1D DEPT135' 1 $sample_1 bmse001141 1 6 '2D 1H-13C HSQC' 1 $sample_1 bmse001141 1 8 '2D 1H-13C HMBC' 1 $sample_1 bmse001141 1 9 '2D 1H-1H COSY' 1 $sample_1 bmse001141 1 10 '2D 1H-13C HSQC-TOCSY-ADIA' 1 $sample_1 bmse001141 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_topspin bmse001141 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_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.Ambiguity_code _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 3 1 1 1 BMET001141 C9 C 13 131.6334 1 bmse001141 1 2 4 1 1 1 BMET001141 C8 C 13 131.6031 1 bmse001141 1 3 5 1 1 1 BMET001141 C7 C 13 147.9094 1 bmse001141 1 4 6 1 1 1 BMET001141 C11 C 13 184.4521 1 bmse001141 1 5 7 1 1 1 BMET001141 C10 C 13 184.8987 1 bmse001141 1 6 8 1 1 1 BMET001141 C6 C 13 135.0868 1 bmse001141 1 7 9 1 1 1 BMET001141 C5 C 13 125.9048 1 bmse001141 1 8 10 1 1 1 BMET001141 C4 C 13 125.4418 1 bmse001141 1 9 11 1 1 1 BMET001141 C1 C 13 15.856 1 bmse001141 1 10 12 1 1 1 BMET001141 C3 C 13 133.8737 1 bmse001141 1 11 13 1 1 1 BMET001141 C2 C 13 133.8485 1 bmse001141 1 12 14 1 1 1 BMET001141 H21 H 1 6.9775 1 bmse001141 1 13 15 1 1 1 BMET001141 H20 H 1 8.0011 1 bmse001141 1 14 16 1 1 1 BMET001141 H19 H 1 7.9541 1 bmse001141 1 15 17 1 1 1 BMET001141 H15 H 1 2.1122 1 bmse001141 1 16 18 1 1 1 BMET001141 H14 H 1 2.1122 1 bmse001141 1 17 19 1 1 1 BMET001141 H16 H 1 2.1122 1 bmse001141 1 18 20 1 1 1 BMET001141 H18 H 1 7.8555 1 bmse001141 1 19 21 1 1 1 BMET001141 H17 H 1 7.8555 1 bmse001141 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 bmse001141 _Spectral_peak_list.ID 1 _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.Experiment_ID 1 _Spectral_peak_list.Experiment_name '1D 1H' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details 'F1: 1H' loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Sweep_width _Spectral_dim.Sweep_width_units _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 'Full H' 16.03 ppm bmse001141 1 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_topspin bmse001141 1 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse001141 1 2 bmse001141 1 3 bmse001141 1 4 bmse001141 1 5 bmse001141 1 6 bmse001141 1 7 bmse001141 1 8 bmse001141 1 9 bmse001141 1 10 bmse001141 1 11 bmse001141 1 12 bmse001141 1 13 bmse001141 1 14 bmse001141 1 15 bmse001141 1 16 bmse001141 1 17 bmse001141 1 18 bmse001141 1 19 bmse001141 1 20 bmse001141 1 21 bmse001141 1 22 bmse001141 1 23 bmse001141 1 24 bmse001141 1 25 bmse001141 1 26 bmse001141 1 27 bmse001141 1 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 1.10 'relative height' bmse001141 1 2 1.19 'relative height' bmse001141 1 3 1.52 'relative height' bmse001141 1 4 0.93 'relative height' bmse001141 1 5 1.02 'relative height' bmse001141 1 6 1.36 'relative height' bmse001141 1 7 1.43 'relative height' bmse001141 1 8 0.98 'relative height' bmse001141 1 9 1.05 'relative height' bmse001141 1 10 0.90 'relative height' bmse001141 1 11 0.83 'relative height' bmse001141 1 12 1.63 'relative height' bmse001141 1 13 1.37 'relative height' bmse001141 1 14 1.36 'relative height' bmse001141 1 15 4.37 'relative height' bmse001141 1 16 2.58 'relative height' bmse001141 1 17 2.69 'relative height' bmse001141 1 18 2.50 'relative height' bmse001141 1 19 2.37 'relative height' bmse001141 1 20 3.68 'relative height' bmse001141 1 21 0.92 'relative height' bmse001141 1 22 2.24 'relative height' bmse001141 1 23 2.26 'relative height' bmse001141 1 24 0.81 'relative height' bmse001141 1 25 2.34 'relative height' bmse001141 1 26 14.55 'relative height' bmse001141 1 27 15.00 'relative height' bmse001141 1 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 8.0103 bmse001141 1 2 1 8.0095 bmse001141 1 3 1 8.0032 bmse001141 1 4 1 7.9999 bmse001141 1 5 1 7.9972 bmse001141 1 6 1 7.9922 bmse001141 1 7 1 7.9914 bmse001141 1 8 1 7.9658 bmse001141 1 9 1 7.9650 bmse001141 1 10 1 7.9598 bmse001141 1 11 1 7.9578 bmse001141 1 12 1 7.9541 bmse001141 1 13 1 7.9477 bmse001141 1 14 1 7.9469 bmse001141 1 15 1 7.8614 bmse001141 1 16 1 7.8552 bmse001141 1 17 1 7.8544 bmse001141 1 18 1 7.8504 bmse001141 1 19 1 7.8495 bmse001141 1 20 1 7.8433 bmse001141 1 21 1 6.9805 bmse001141 1 22 1 6.9775 bmse001141 1 23 1 6.9743 bmse001141 1 24 1 6.9713 bmse001141 1 25 1 3.3613 bmse001141 1 26 1 2.1144 bmse001141 1 27 1 2.1113 bmse001141 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 bmse001141 _Spectral_peak_list.ID 3 _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.Experiment_ID 3 _Spectral_peak_list.Experiment_name '1D 13C' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details 'F1: 13C' loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Sweep_width _Spectral_dim.Sweep_width_units _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 'Full C' 248.61 ppm bmse001141 3 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_topspin bmse001141 3 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse001141 3 2 bmse001141 3 3 bmse001141 3 4 bmse001141 3 5 bmse001141 3 6 bmse001141 3 7 bmse001141 3 8 bmse001141 3 9 bmse001141 3 10 bmse001141 3 11 bmse001141 3 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 0.88 'relative height' bmse001141 3 2 1.68 'relative height' bmse001141 3 3 2.22 'relative height' bmse001141 3 4 3.03 'relative height' bmse001141 3 5 2.68 'relative height' bmse001141 3 6 3.40 'relative height' bmse001141 3 7 1.91 'relative height' bmse001141 3 8 2.12 'relative height' bmse001141 3 9 4.63 'relative height' bmse001141 3 10 4.17 'relative height' bmse001141 3 11 2.95 'relative height' bmse001141 3 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 184.8987 bmse001141 3 2 1 184.4521 bmse001141 3 3 1 147.9094 bmse001141 3 4 1 135.0868 bmse001141 3 5 1 133.8737 bmse001141 3 6 1 133.8485 bmse001141 3 7 1 131.6334 bmse001141 3 8 1 131.6031 bmse001141 3 9 1 125.9048 bmse001141 3 10 1 125.4418 bmse001141 3 11 1 15.8560 bmse001141 3 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 bmse001141 _Spectral_peak_list.ID 4 _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.Experiment_ID 4 _Spectral_peak_list.Experiment_name '1D DEPT90' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details 'F1: 13C' loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Sweep_width _Spectral_dim.Sweep_width_units _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 'Full C' 236.77 ppm bmse001141 4 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_topspin bmse001141 4 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse001141 4 2 bmse001141 4 3 bmse001141 4 4 bmse001141 4 5 bmse001141 4 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 15.00 'relative height' bmse001141 4 2 11.98 'relative height' bmse001141 4 3 11.30 'relative height' bmse001141 4 4 11.28 'relative height' bmse001141 4 5 13.35 'relative height' bmse001141 4 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 135.0942 bmse001141 4 2 1 133.8802 bmse001141 4 3 1 133.8513 bmse001141 4 4 1 125.9094 bmse001141 4 5 1 125.4469 bmse001141 4 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 bmse001141 _Spectral_peak_list.ID 5 _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.Experiment_ID 5 _Spectral_peak_list.Experiment_name '1D DEPT135' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details 'F1: 13C' loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Sweep_width _Spectral_dim.Sweep_width_units _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 'Full C' 236.77 ppm bmse001141 5 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_topspin bmse001141 5 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse001141 5 2 bmse001141 5 3 bmse001141 5 4 bmse001141 5 5 bmse001141 5 6 bmse001141 5 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 15.00 'relative height' bmse001141 5 2 12.33 'relative height' bmse001141 5 3 11.93 'relative height' bmse001141 5 4 12.09 'relative height' bmse001141 5 5 12.62 'relative height' bmse001141 5 6 9.38 'relative height' bmse001141 5 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 135.1002 bmse001141 5 2 1 133.8861 bmse001141 5 3 1 133.8572 bmse001141 5 4 1 125.9152 bmse001141 5 5 1 125.4528 bmse001141 5 6 1 15.8646 bmse001141 5 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 bmse001141 _Spectral_peak_list.ID 6 _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.Experiment_ID 6 _Spectral_peak_list.Experiment_name '2D 1H-13C HSQC' _Spectral_peak_list.Number_of_spectral_dimensions 2 _Spectral_peak_list.Details 'F1: 13C, F2: 1H' loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Sweep_width _Spectral_dim.Sweep_width_units _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 'Full C' 165.64 ppm bmse001141 6 2 H 1 'Full H' 12.99 ppm bmse001141 6 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_topspin bmse001141 6 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse001141 6 2 bmse001141 6 3 bmse001141 6 4 bmse001141 6 5 bmse001141 6 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 549114.89 'absolute height' bmse001141 6 2 493250.82 'absolute height' bmse001141 6 3 236187.67 'absolute height' bmse001141 6 4 241700.87 'absolute height' bmse001141 6 5 1160942.73 'absolute height' bmse001141 6 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 133.8132 bmse001141 6 1 2 7.8555 bmse001141 6 2 1 134.9558 bmse001141 6 2 2 6.9775 bmse001141 6 3 1 125.8155 bmse001141 6 3 2 8.0011 bmse001141 6 4 1 125.4499 bmse001141 6 4 2 7.9541 bmse001141 6 5 1 15.8487 bmse001141 6 5 2 2.1122 bmse001141 6 stop_ save_