data_bmse000532 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000532 _Entry.Title 1_naphthaldehyde _Entry.Version_type update _Entry.Submission_date 2008-12-11 _Entry.Accession_date 2008-12-11 _Entry.Last_release_date 2012-10-17 _Entry.Original_release_date 2008-12-11 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.7 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.DOI 10.13018/BMSE000532 _Entry.BMRB_internal_directory_name 1_naphthaldehyde loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.Middle_initials _Entry_author.Entry_ID 1 Francisca Jofre ? bmse000532 2 Mark Anderson E. bmse000532 3 John Markley L. bmse000532 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 metabolomics 'Madison Metabolomics Consortium' MMC bmse000532 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000532 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 11 bmse000532 '1H chemical shifts' 8 bmse000532 '1H chemical shifts' 8 bmse000532 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 . . 2008-12-11 2008-12-11 original BMRB 'Original spectra from MMC' bmse000532 2 . . 2009-01-29 2008-12-11 update Author 'Assignments, 13C transition lists, 1H transition lists by Francisca Jofre' bmse000532 3 . . 2009-06-05 2008-12-11 update Author 'Updated data with new 13C reference' bmse000532 4 . . 2009-06-18 2008-12-11 update Author 'removed previous assignments,' bmse000532 5 . . 2009-06-18 2008-12-11 update Author 'Assignments, 13C transition lists, 1H transition lists by Francisca Jofre' bmse000532 6 . . 2009-07-20 2008-12-11 update BMRB 'Updated the InChI string to match PubChem' bmse000532 7 . . 2010-01-15 2008-12-11 update Author 'updated peak lists with new referencing' bmse000532 8 . . 2010-11-11 2008-12-11 update BMRB 'Reset sweep widths to those found in parameter files' bmse000532 9 . . 2010-11-11 2008-12-11 update BMRB 'Updated chem comp Paramagnetic and Aromatic' bmse000532 10 . . 2011-03-04 2008-12-11 update BMRB 'Fixed peak list ID issue' bmse000532 11 . . 2011-04-04 2008-12-11 update BMRB 'Added Provenance tag to chem_comp' bmse000532 12 . . 2011-04-11 2008-12-11 update BMRB 'Moved Dept 135 phase val info from _Peak_general_char to _Peak_char' bmse000532 13 . . 2011-09-09 2008-12-11 update BMRB 'Brought up to date with latest Dictionary' bmse000532 14 . . 2011-09-21 2008-12-11 update BMRB 'Added base dir to data file path' bmse000532 15 . . 2011-12-14 2008-12-11 update BMRB 'Set Assembly.Name to match Chem_comp.name' bmse000532 16 . . 2012-09-13 2008-12-11 update BMRB 'Added PubChem SID 85165313 to database loop' bmse000532 17 . . 2012-10-17 2008-12-11 update BMRB 'Set all _Chem_comp_SMILES Types to lower case' bmse000532 18 . . 2017-10-12 2017-10-12 update BMRB 'Remediated Experiment_file loop if present and standardized mol and png file tags.' bmse000532 19 . . 2017-12-19 2017-10-12 update BMRB 'InChI numbering updated according to ALATIS' bmse000532 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000532 _Citation.ID 1 _Citation.Class 'reference citation' _Citation.PubMed_ID 17170002 _Citation.Title 'Database resources of the National Center for Biotechnology Information.' _Citation.Status published _Citation.Type internet _Citation.WWW_URL http://pubchem.ncbi.nlm.nih.gov/ _Citation.Year 2006 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 D. Wheeler D. L. bmse000532 1 2 T. Barrett T. ? bmse000532 1 3 D. Benson D. A. bmse000532 1 4 S. Bryant S. H. bmse000532 1 5 K. Canese K. ? bmse000532 1 6 V. Chetvenin V. ? bmse000532 1 7 D. Church D. M. bmse000532 1 8 M. DiCuccio M. ? bmse000532 1 9 R. Edgar R. ? bmse000532 1 10 S. Federhen S. ? bmse000532 1 11 L. Geer L. Y. bmse000532 1 12 W. Helmberg W. ? bmse000532 1 13 Y. Kapustin Y. ? bmse000532 1 14 D. Kenton D. L. bmse000532 1 15 O. Khovayko O. ? bmse000532 1 16 D. Lipman D. J. bmse000532 1 17 T. Madden T. L. bmse000532 1 18 D. Maglott D. R. bmse000532 1 19 J. Ostell J. ? bmse000532 1 20 K. Pruitt K. D. bmse000532 1 21 G. Schuler G. D. bmse000532 1 22 L. Schriml L. M. bmse000532 1 23 E. Sequeira E. ? bmse000532 1 24 S. Sherry S. T. bmse000532 1 25 K. Sirotkin K. ? bmse000532 1 26 A. Souvorov A. ? bmse000532 1 27 G. Starchenko G. ? bmse000532 1 28 T. Suzek T. O. bmse000532 1 29 R. Tatusov R. ? bmse000532 1 30 T. Tatusova T. A. bmse000532 1 31 L. Bagner L. ? bmse000532 1 32 E. Yaschenko E. ? bmse000532 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000532 _Assembly.ID 1 _Assembly.Name 1-naphthaldehyde _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Non_standard_bonds no _Assembly.Paramagnetic no _Assembly.Thiol_state 'not reported' 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 1-naphthaldehyde 1 $1-naphthaldehyde yes native no no bmse000532 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_1-naphthaldehyde _Entity.Sf_category entity _Entity.Sf_framecode 1-naphthaldehyde _Entity.Entry_ID bmse000532 _Entity.ID 1 _Entity.Name 1-naphthaldehyde _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.Paramagnetic no _Entity.Thiol_state 'not reported' loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 $chem_comp_1 bmse000532 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 bmse000532 _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.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $1-naphthaldehyde n/a 'multiple natural sources' yes 'not applicable' n/a n/a n/a n/a n/a bmse000532 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 bmse000532 _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 $1-naphthaldehyde 'chemical synthesis' bmse000532 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 bmse000532 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name 1-naphthaldehyde _Chem_comp.Type non-polymer _Chem_comp.BMRB_code bmse000532 _Chem_comp.InChI_code InChI=1S/C11H8O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8H _Chem_comp.Paramagnetic no _Chem_comp.Aromatic yes _Chem_comp.Formula 'C11 H8 O' _Chem_comp.Formula_weight 156.18062 _Chem_comp.Formula_mono_iso_wt_nat 156.0575148789 _Chem_comp.Formula_mono_iso_wt_13C 167.0944180947 _Chem_comp.Formula_mono_iso_wt_15N 156.0575148789 _Chem_comp.Formula_mono_iso_wt_13C_15N 167.0944180947 _Chem_comp.Image_file_name bmse000532.png _Chem_comp.Image_file_format png _Chem_comp.Struct_file_name bmse000532.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 Naphthaldehyde synonym bmse000532 1 NAPHTHALENECARBOXALDEHYDE synonym bmse000532 1 .alpha.-Naphthaldehyde synonym bmse000532 1 alpha-Naphthaldehyde synonym bmse000532 1 1-naphthaldehyde synonym bmse000532 1 .alpha.-Naphthylaldehyde synonym bmse000532 1 1-Formylnaphthalene synonym bmse000532 1 1-naphthalenecarboxaldehyde synonym bmse000532 1 .alpha.-Naphthal synonym bmse000532 1 1-Naphthaldehyde synonym bmse000532 1 1-Naphthylaldehyde synonym bmse000532 1 .alpha.-Naphthylcarboxaldehyde synonym bmse000532 1 I-Napthaldehyde synonym bmse000532 1 1-Naphthalenecarboxaldehyde synonym bmse000532 1 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 InChI=1S/C11H8O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8H INCHI na na bmse000532 1 InChI=1S/C11H8O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8H INCHI ALATIS 3.003 bmse000532 1 stop_ loop_ _Chem_comp_systematic_name.Name _Chem_comp_systematic_name.Naming_system _Chem_comp_systematic_name.Entry_ID _Chem_comp_systematic_name.Comp_ID naphthalene-1-carbaldehyde PUBCHEM_IUPAC_NAME bmse000532 1 naphthalene-1-carbaldehyde PUBCHEM_IUPAC_TRADITIONAL_NAME bmse000532 1 naphthalene-1-carbaldehyde PUBCHEM_IUPAC_OPENEYE_NAME bmse000532 1 1-naphthalenecarboxaldehyde PUBCHEM_IUPAC_CAS_NAME bmse000532 1 naphthalene-1-carbaldehyde PUBCHEM_IUPAC_SYSTEMATIC_NAME bmse000532 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID canonical C1=CC=C2C(=C1)C=CC=C2C=O bmse000532 1 isomeric C1=CC=C2C(=C1)C=CC=C2C=O bmse000532 1 stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.Type_symbol _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 O12 O 2.0000 -1.7673 1 bmse000532 1 C11 C 3.7321 0.2327 2 bmse000532 1 C9 C 3.7321 1.2327 3 bmse000532 1 C10 C 2.8660 -0.2673 4 bmse000532 1 C7 C 4.6260 -0.3020 5 bmse000532 1 C5 C 2.8660 1.7327 6 bmse000532 1 C4 C 4.6260 1.7673 7 bmse000532 1 C6 C 2.0000 0.2327 8 bmse000532 1 C3 C 2.0000 1.2327 9 bmse000532 1 C2 C 5.5321 0.2119 10 bmse000532 1 C1 C 5.5321 1.2535 11 bmse000532 1 C8 C 2.8660 -1.2673 12 bmse000532 1 H19 H 4.6188 -0.9220 13 bmse000532 1 H17 H 2.8660 2.3527 14 bmse000532 1 H16 H 4.6188 2.3873 15 bmse000532 1 H18 H 1.4631 -0.0773 16 bmse000532 1 H15 H 1.4631 1.5427 17 bmse000532 1 H14 H 6.0678 -0.1002 18 bmse000532 1 H13 H 6.0678 1.5656 19 bmse000532 1 H20 H 3.4030 -1.5773 20 bmse000532 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID O12 O1 BMRB bmse000532 1 C11 C2 BMRB bmse000532 1 C9 C3 BMRB bmse000532 1 C10 C4 BMRB bmse000532 1 C7 C5 BMRB bmse000532 1 C5 C6 BMRB bmse000532 1 C4 C7 BMRB bmse000532 1 C6 C8 BMRB bmse000532 1 C3 C9 BMRB bmse000532 1 C2 C10 BMRB bmse000532 1 C1 C11 BMRB bmse000532 1 C8 C12 BMRB bmse000532 1 H19 H13 BMRB bmse000532 1 H17 H14 BMRB bmse000532 1 H16 H15 BMRB bmse000532 1 H18 H16 BMRB bmse000532 1 H15 H17 BMRB bmse000532 1 H14 H18 BMRB bmse000532 1 H13 H19 BMRB bmse000532 1 H20 H20 BMRB bmse000532 1 O12 O12 ALATIS bmse000532 1 C11 C11 ALATIS bmse000532 1 C9 C9 ALATIS bmse000532 1 C10 C10 ALATIS bmse000532 1 C7 C7 ALATIS bmse000532 1 C5 C5 ALATIS bmse000532 1 C4 C4 ALATIS bmse000532 1 C6 C6 ALATIS bmse000532 1 C3 C3 ALATIS bmse000532 1 C2 C2 ALATIS bmse000532 1 C1 C1 ALATIS bmse000532 1 C8 C8 ALATIS bmse000532 1 H19 H19 ALATIS bmse000532 1 H17 H17 ALATIS bmse000532 1 H16 H16 ALATIS bmse000532 1 H18 H18 ALATIS bmse000532 1 H15 H15 ALATIS bmse000532 1 H14 H14 ALATIS bmse000532 1 H13 H13 ALATIS bmse000532 1 H20 H20 ALATIS bmse000532 1 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.Entry_ID _Chem_comp_bond.Comp_ID 1 covalent DOUB O12 C8 bmse000532 1 2 covalent SING C11 C9 bmse000532 1 3 covalent SING C11 C10 bmse000532 1 4 covalent DOUB C11 C7 bmse000532 1 5 covalent SING C9 C5 bmse000532 1 6 covalent DOUB C9 C4 bmse000532 1 7 covalent DOUB C10 C6 bmse000532 1 8 covalent SING C10 C8 bmse000532 1 9 covalent SING C7 C2 bmse000532 1 10 covalent SING C7 H19 bmse000532 1 11 covalent DOUB C5 C3 bmse000532 1 12 covalent SING C5 H17 bmse000532 1 13 covalent SING C4 C1 bmse000532 1 14 covalent SING C4 H16 bmse000532 1 15 covalent SING C6 C3 bmse000532 1 16 covalent SING C6 H18 bmse000532 1 17 covalent SING C3 H15 bmse000532 1 18 covalent DOUB C2 C1 bmse000532 1 19 covalent SING C2 H14 bmse000532 1 20 covalent SING C1 H13 bmse000532 1 21 covalent SING C8 H20 bmse000532 1 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_name _Chem_comp_db_link.Entry_relation_type _Chem_comp_db_link.Entry_ID _Chem_comp_db_link.Comp_ID no PubChem 85165313 sid 1-naphthaldehyde 'matching entry' bmse000532 1 no PubChem 6195 cid 1-naphthaldehyde 'matching entry' bmse000532 1 no PubChem 72101 sid 1-naphthaldehyde 'matching entry' bmse000532 1 no PubChem 37912913 sid 1-naphthaldehyde 'matching entry' bmse000532 1 no PubChem 14709691 sid 1-naphthaldehyde 'matching entry' bmse000532 1 no PubChem 630031 sid 1-naphthaldehyde 'matching entry' bmse000532 1 no PubChem 588887 sid 1-naphthaldehyde 'matching entry' bmse000532 1 no PubChem 24897459 sid 1-naphthaldehyde 'matching entry' bmse000532 1 no PubChem 177061 sid 1-naphthaldehyde 'matching entry' bmse000532 1 no PubChem 10532228 sid 1-naphthaldehyde 'matching entry' bmse000532 1 no PubChem 854326 sid 1-naphthaldehyde 'matching entry' bmse000532 1 no PubChem 6067403 sid 1-naphthaldehyde 'matching entry' bmse000532 1 no PubChem 12080021 sid 1-naphthaldehyde 'matching entry' bmse000532 1 no 'CAS Registry' 30678-61-6 'registry number' 1-naphthaldehyde 'matching entry' bmse000532 1 no 'CAS Registry' 66-77-3 'registry number' 1-naphthaldehyde 'matching entry' bmse000532 1 no Sigma-Aldrich N109_ALDRICH ? 1-naphthaldehyde 'matching entry' bmse000532 1 no ZINC ZINC01693280 ? 1-naphthaldehyde 'matching entry' bmse000532 1 no ChemIDplus 030678616 ? 1-naphthaldehyde 'matching entry' bmse000532 1 no UM-BBD c0721 ? 1-naphthaldehyde 'matching entry' bmse000532 1 no ChemSpider 13884259 ? 1-naphthaldehyde 'matching entry' bmse000532 1 no KEGG C14090 'compound ID' 1-naphthaldehyde 'matching entry' bmse000532 1 no NMRShiftDB 10016013 ? 1-naphthaldehyde 'matching entry' bmse000532 1 no NIAID 081351 ? 1-naphthaldehyde 'matching entry' bmse000532 1 no ChemDB 6527932 ? 1-naphthaldehyde 'matching entry' bmse000532 1 no DTP/NCI 6106 ? 1-naphthaldehyde 'matching entry' bmse000532 1 no 'NIST Chemistry WebBook' 1286386956 ? 1-naphthaldehyde 'matching entry' bmse000532 1 yes MMCD cq_09934 ? 1-naphthaldehyde 'matching entry' bmse000532 1 yes MDL MFCD00004003 ? 1-naphthaldehyde 'matching entry' bmse000532 1 stop_ loop_ _Chem_comp_citation.Citation_ID _Chem_comp_citation.Citation_label _Chem_comp_citation.Entry_ID _Chem_comp_citation.Comp_ID 1 $citation_1 bmse000532 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000532 _Sample.ID 1 _Sample.Type solution loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _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 1-naphthaldehyde 'natural abundance' 1 $1-naphthaldehyde Solute Saturated 1 Sigma 1-naphthaldehyde n/a bmse000532 1 2 CDCl3 ? 1 ? Solvent 100 % ? ? ? bmse000532 1 3 TMS ? 1 ? Reference 0.5 % ? ? ? bmse000532 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 bmse000532 _Sample_condition_list.ID 1 loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH n/a pH bmse000532 1 temperature 298 K bmse000532 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000532 _Software.ID 1 _Software.Name NMRPipe loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'F Delaglio, S Grzesiek, GW Vuister, G Zhu, J Pfeifer and A Bax' bmse000532 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Processing bmse000532 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID bmse000532 _Software.ID 2 _Software.Name XWIN-NMR _Software.Version 3.5 loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' bmse000532 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000532 2 Processing bmse000532 2 'Data analysis' bmse000532 2 'Peak picking' bmse000532 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID bmse000532 _Software.ID 3 _Software.Name NMRDraw _Software.Version 2.3 loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'F Delaglio, S Grzesiek, GW Vuister, G Zhu, J Pfeifer and A Bax' bmse000532 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Data analysis' bmse000532 3 'Peak picking' bmse000532 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID bmse000532 _Software.ID 4 _Software.Name NUTS _Software.Version '1D Version - 20060331' loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'Acorn NMR Inc.' bmse000532 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Data analysis' bmse000532 4 'Peak picking' bmse000532 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_Bruker_DMX_500 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_DMX_500 _NMR_spectrometer.Entry_ID bmse000532 _NMR_spectrometer.ID 1 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _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 bmse000532 _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 $Bruker_DMX_500 bmse000532 1 2 '2D [1H,1H]-TOCSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000532 1 3 '1D 13C' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000532 1 4 '1D DEPT90' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000532 1 5 '1D DEPT135' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000532 1 6 '2D [1H,13C]-HSQC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000532 1 7 '2D [1H,13C]-HMBC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000532 1 8 '2D [1H,1H]-COSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000532 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 1H text/directory nmr/set01/ 'NMR experiment directory' bmse000532 1 1 1H.png image/png nmr/set01/spectra 'Spectral image' bmse000532 1 2 HH_TOCSY text/directory nmr/set01/ 'NMR experiment directory' bmse000532 1 2 HH_TOCSY.png image/png nmr/set01/spectra 'Spectral image' bmse000532 1 3 13C text/directory nmr/set01/ 'NMR experiment directory' bmse000532 1 3 13C.png image/png nmr/set01/spectra 'Spectral image' bmse000532 1 4 DEPT_90 text/directory nmr/set01/ 'NMR experiment directory' bmse000532 1 4 DEPT_90.png image/png nmr/set01/spectra 'Spectral image' bmse000532 1 5 DEPT_135 text/directory nmr/set01/ 'NMR experiment directory' bmse000532 1 5 DEPT_135.png image/png nmr/set01/spectra 'Spectral image' bmse000532 1 6 1H_13C_HSQC text/directory nmr/set01/ 'NMR experiment directory' bmse000532 1 6 1H_13C_HSQC.png image/png nmr/set01/spectra 'Spectral image' bmse000532 1 7 1H_13C_HMBC text/directory nmr/set01/ 'NMR experiment directory' bmse000532 1 7 1H_13C_HMBC.png image/png nmr/set01/spectra 'Spectral image' bmse000532 1 8 HH_COSY text/directory nmr/set01/ 'NMR experiment directory' bmse000532 1 8 HH_COSY.png image/png nmr/set01/spectra 'Spectral image' bmse000532 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference _Chem_shift_reference.Entry_ID bmse000532 _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 H 1 TMS 'methyl protons' ppm 0.00 internal direct 1.000000000 bmse000532 1 C 13 TMS 'methyl protons' ppm 0.00 ? indirect 1.000000000 bmse000532 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_assigned_chemical_shifts _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts _Assigned_chem_shift_list.Entry_ID bmse000532 _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_reference 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 bmse000532 1 2 '2D [1H,1H]-TOCSY' 1 $sample_1 bmse000532 1 3 '1D 13C' 1 $sample_1 bmse000532 1 4 '1D DEPT90' 1 $sample_1 bmse000532 1 5 '1D DEPT135' 1 $sample_1 bmse000532 1 6 '2D [1H,13C]-HSQC' 1 $sample_1 bmse000532 1 7 '2D [1H,13C]-HMBC' 1 $sample_1 bmse000532 1 8 '2D [1H,1H]-COSY' 1 $sample_1 bmse000532 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_2 bmse000532 1 stop_ loop_ _Atom_chem_shift.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.Val_err _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 1 1 1 C11 C 13 131.648 ? 4 C2 bmse000532 1 2 1 1 1 C9 C 13 130.763 ? 4 C3 bmse000532 1 3 1 1 1 C10 C 13 133.960 ? 1 C4 bmse000532 1 4 1 1 1 C7 C 13 129.314 ? 4 C5 bmse000532 1 5 1 1 1 C5 C 13 136.925 ? 4 C6 bmse000532 1 6 1 1 1 C4 C 13 128.703 ? 4 C7 bmse000532 1 7 1 1 1 C6 C 13 135.540 ? 4 C8 bmse000532 1 8 1 1 1 C3 C 13 127.205 ? 4 C9 bmse000532 1 9 1 1 1 C2 C 13 125.111 ? 4 C10 bmse000532 1 10 1 1 1 C1 C 13 129.314 ? 4 C11 bmse000532 1 11 1 1 1 C8 C 13 193.780 193.55 1 C12 bmse000532 1 12 1 1 1 H19 H 1 9.255 ? 4 H13 bmse000532 1 13 1 1 1 H17 H 1 8.099 ? 4 H14 bmse000532 1 14 1 1 1 H16 H 1 7.694 ? 4 H15 bmse000532 1 15 1 1 1 H18 H 1 7.990 ? 4 H16 bmse000532 1 16 1 1 1 H15 H 1 7.610 ? 4 H17 bmse000532 1 17 1 1 1 H14 H 1 9.255 ? 4 H18 bmse000532 1 18 1 1 1 H13 H 1 7.694 ? 4 H19 bmse000532 1 19 1 1 1 H20 H 1 10.402 ? 1 H20 bmse000532 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 1 bmse000532 1 1 2 bmse000532 1 2 4 bmse000532 1 2 6 bmse000532 1 2 8 bmse000532 1 2 9 bmse000532 1 2 10 bmse000532 1 3 5 bmse000532 1 3 7 bmse000532 1 4 12 bmse000532 1 4 14 bmse000532 1 4 16 bmse000532 1 4 17 bmse000532 1 4 18 bmse000532 1 5 13 bmse000532 1 5 15 bmse000532 1 stop_ save_ ######################### # Spectral peak lists # ######################### save_spectral_peak_1H _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1H _Spectral_peak_list.Entry_ID bmse000532 _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 loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Sweep_width _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 'Full H' 7002.80112044818 bmse000532 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 2 $software_2 bmse000532 1 4 $software_4 bmse000532 1 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000532 1 2 bmse000532 1 3 bmse000532 1 4 bmse000532 1 5 bmse000532 1 6 bmse000532 1 stop_ loop_ _Peak_general_char.Peak_ID _Peak_general_char.Intensity_val _Peak_general_char.Measurement_method _Peak_general_char.Entry_ID _Peak_general_char.Spectral_peak_list_ID 1 1 integration bmse000532 1 2 1 integration bmse000532 1 3 1 integration bmse000532 1 4 1 integration bmse000532 1 5 1 integration bmse000532 1 6 2 integration bmse000532 1 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 10.402 s bmse000532 1 2 1 9.255 d bmse000532 1 3 1 8.099 d bmse000532 1 4 1 7.990 d bmse000532 1 5 1 7.694 t bmse000532 1 6 1 7.610 m bmse000532 1 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 10.402 1 1 1 H20 bmse000532 1 2 1 9.255 1 1 1 H19 bmse000532 1 2 1 9.255 1 1 1 H16 bmse000532 1 2 1 9.255 1 1 1 H15 bmse000532 1 2 1 9.255 1 1 1 H14 bmse000532 1 2 1 9.255 1 1 1 H13 bmse000532 1 3 1 8.099 1 1 1 H17 bmse000532 1 3 1 8.099 1 1 1 H18 bmse000532 1 4 1 7.990 1 1 1 H17 bmse000532 1 4 1 7.990 1 1 1 H18 bmse000532 1 5 1 7.694 1 1 1 H19 bmse000532 1 5 1 7.694 1 1 1 H16 bmse000532 1 5 1 7.694 1 1 1 H15 bmse000532 1 5 1 7.694 1 1 1 H14 bmse000532 1 5 1 7.694 1 1 1 H13 bmse000532 1 6 1 7.610 1 1 1 H19 bmse000532 1 6 1 7.610 1 1 1 H16 bmse000532 1 6 1 7.610 1 1 1 H15 bmse000532 1 6 1 7.610 1 1 1 H14 bmse000532 1 6 1 7.610 1 1 1 H13 bmse000532 1 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000532 1 2 bmse000532 1 3 bmse000532 1 4 bmse000532 1 5 bmse000532 1 6 bmse000532 1 7 bmse000532 1 8 bmse000532 1 9 bmse000532 1 10 bmse000532 1 11 bmse000532 1 12 bmse000532 1 13 bmse000532 1 14 bmse000532 1 15 bmse000532 1 16 bmse000532 1 17 bmse000532 1 18 bmse000532 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 14.249 Height bmse000532 1 2 4.983 Height bmse000532 1 3 5.145 Height bmse000532 1 4 5.415 Height bmse000532 1 5 5.833 Height bmse000532 1 6 5.965 Height bmse000532 1 7 6.392 Height bmse000532 1 8 5.314 Height bmse000532 1 9 5.857 Height bmse000532 1 10 2.661 Height bmse000532 1 11 4.935 Height bmse000532 1 12 3.396 Height bmse000532 1 13 4.230 Height bmse000532 1 14 6.261 Height bmse000532 1 15 4.796 Height bmse000532 1 16 4.739 Height bmse000532 1 17 5.509 Height bmse000532 1 18 2.816 Height bmse000532 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 10.402 bmse000532 1 2 1 9.264 bmse000532 1 3 1 9.247 bmse000532 1 4 1 8.107 bmse000532 1 5 1 8.091 bmse000532 1 6 1 7.998 bmse000532 1 7 1 7.984 bmse000532 1 8 1 7.930 bmse000532 1 9 1 7.914 bmse000532 1 10 1 7.710 bmse000532 1 11 1 7.695 bmse000532 1 12 1 7.679 bmse000532 1 13 1 7.645 bmse000532 1 14 1 7.630 bmse000532 1 15 1 7.614 bmse000532 1 16 1 7.611 bmse000532 1 17 1 7.595 bmse000532 1 18 1 7.580 bmse000532 1 stop_ save_ save_spectral_peak_13C _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_13C _Spectral_peak_list.Entry_ID bmse000532 _Spectral_peak_list.ID 2 _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 loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Sweep_width _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 'Full C' 30303.0303030303 bmse000532 2 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 2 $software_2 bmse000532 2 4 $software_4 bmse000532 2 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000532 2 2 bmse000532 2 3 bmse000532 2 4 bmse000532 2 5 bmse000532 2 6 bmse000532 2 7 bmse000532 2 8 bmse000532 2 9 bmse000532 2 10 bmse000532 2 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 193.558 bmse000532 2 2 1 136.703 bmse000532 2 3 1 135.318 bmse000532 2 4 1 133.738 bmse000532 2 5 1 131.426 bmse000532 2 6 1 130.541 bmse000532 2 7 1 129.092 bmse000532 2 8 1 128.481 bmse000532 2 9 1 126.983 bmse000532 2 10 1 124.889 bmse000532 2 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 193.558 1 1 1 C8 bmse000532 2 2 1 136.703 1 1 1 C5 bmse000532 2 2 1 136.703 1 1 1 C6 bmse000532 2 3 1 135.318 1 1 1 C5 bmse000532 2 3 1 135.318 1 1 1 C6 bmse000532 2 4 1 133.738 1 1 1 C10 bmse000532 2 5 1 131.426 1 1 1 C11 bmse000532 2 5 1 131.426 1 1 1 C9 bmse000532 2 6 1 130.541 1 1 1 C11 bmse000532 2 6 1 130.541 1 1 1 C9 bmse000532 2 7 1 129.092 1 1 1 C7 bmse000532 2 7 1 129.092 1 1 1 C4 bmse000532 2 7 1 129.092 1 1 1 C3 bmse000532 2 7 1 129.092 1 1 1 C2 bmse000532 2 7 1 129.092 1 1 1 C1 bmse000532 2 8 1 128.481 1 1 1 C7 bmse000532 2 8 1 128.481 1 1 1 C4 bmse000532 2 8 1 128.481 1 1 1 C3 bmse000532 2 8 1 128.481 1 1 1 C2 bmse000532 2 8 1 128.481 1 1 1 C1 bmse000532 2 9 1 126.983 1 1 1 C7 bmse000532 2 9 1 126.983 1 1 1 C4 bmse000532 2 9 1 126.983 1 1 1 C3 bmse000532 2 9 1 126.983 1 1 1 C2 bmse000532 2 9 1 126.983 1 1 1 C1 bmse000532 2 10 1 124.889 1 1 1 C7 bmse000532 2 10 1 124.889 1 1 1 C4 bmse000532 2 10 1 124.889 1 1 1 C3 bmse000532 2 10 1 124.889 1 1 1 C2 bmse000532 2 10 1 124.889 1 1 1 C1 bmse000532 2 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000532 2 2 bmse000532 2 3 bmse000532 2 4 bmse000532 2 5 bmse000532 2 6 bmse000532 2 7 bmse000532 2 8 bmse000532 2 9 bmse000532 2 10 bmse000532 2 11 bmse000532 2 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 51.468 Height bmse000532 2 2 64.000 Height bmse000532 2 3 60.391 Height bmse000532 2 4 18.340 Height bmse000532 2 5 16.261 Height bmse000532 2 6 18.690 Height bmse000532 2 7 72.150 Height bmse000532 2 8 58.446 Height bmse000532 2 9 56.062 Height bmse000532 2 10 95.699 Height bmse000532 2 11 29.589 Height bmse000532 2 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 1 193.561 bmse000532 2 2 1 136.709 bmse000532 2 3 1 135.318 bmse000532 2 4 1 133.747 bmse000532 2 5 1 131.430 bmse000532 2 6 1 130.559 bmse000532 2 7 1 129.101 bmse000532 2 8 1 128.492 bmse000532 2 9 1 126.994 bmse000532 2 10 1 124.907 bmse000532 2 11 1 124.875 bmse000532 2 stop_ save_ save_spectral_peak_DEPT_90 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_DEPT_90 _Spectral_peak_list.Entry_ID bmse000532 _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 4 _Spectral_peak_list.Experiment_name '1D DEPT90' _Spectral_peak_list.Number_of_spectral_dimensions 1 loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Sweep_width _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 'Full C' 28943.5600578871 bmse000532 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 2 $software_2 bmse000532 3 4 $software_4 bmse000532 3 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000532 3 2 bmse000532 3 3 bmse000532 3 4 bmse000532 3 5 bmse000532 3 6 bmse000532 3 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 136.702 bmse000532 3 2 1 135.320 bmse000532 3 3 1 129.094 bmse000532 3 4 1 128.483 bmse000532 3 5 1 126.985 bmse000532 3 6 1 124.891 bmse000532 3 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 136.702 1 1 1 C5 bmse000532 3 1 1 136.702 1 1 1 C6 bmse000532 3 2 1 135.320 1 1 1 C5 bmse000532 3 2 1 135.320 1 1 1 C6 bmse000532 3 3 1 129.094 1 1 1 C7 bmse000532 3 3 1 129.094 1 1 1 C4 bmse000532 3 3 1 129.094 1 1 1 C3 bmse000532 3 3 1 129.094 1 1 1 C2 bmse000532 3 3 1 129.094 1 1 1 C1 bmse000532 3 4 1 128.483 1 1 1 C7 bmse000532 3 4 1 128.483 1 1 1 C4 bmse000532 3 4 1 128.483 1 1 1 C3 bmse000532 3 4 1 128.483 1 1 1 C2 bmse000532 3 4 1 128.483 1 1 1 C1 bmse000532 3 5 1 126.985 1 1 1 C7 bmse000532 3 5 1 126.985 1 1 1 C4 bmse000532 3 5 1 126.985 1 1 1 C3 bmse000532 3 5 1 126.985 1 1 1 C2 bmse000532 3 5 1 126.985 1 1 1 C1 bmse000532 3 6 1 124.891 1 1 1 C7 bmse000532 3 6 1 124.891 1 1 1 C4 bmse000532 3 6 1 124.891 1 1 1 C3 bmse000532 3 6 1 124.891 1 1 1 C2 bmse000532 3 6 1 124.891 1 1 1 C1 bmse000532 3 stop_ save_ save_spectral_peak_DEPT_135 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_DEPT_135 _Spectral_peak_list.Entry_ID bmse000532 _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 5 _Spectral_peak_list.Experiment_name '1D DEPT135' _Spectral_peak_list.Number_of_spectral_dimensions 1 loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Sweep_width _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 'Full C' 28943.5600578871 bmse000532 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 2 $software_2 bmse000532 4 4 $software_4 bmse000532 4 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000532 4 2 bmse000532 4 3 bmse000532 4 4 bmse000532 4 5 bmse000532 4 6 bmse000532 4 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Phase_val _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 136.702 positive bmse000532 4 2 1 135.320 positive bmse000532 4 3 1 129.094 positive bmse000532 4 4 1 128.483 positive bmse000532 4 5 1 126.985 positive bmse000532 4 6 1 124.891 positive bmse000532 4 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 136.702 1 1 1 C5 bmse000532 4 1 1 136.702 1 1 1 C6 bmse000532 4 2 1 135.320 1 1 1 C5 bmse000532 4 2 1 135.320 1 1 1 C6 bmse000532 4 3 1 129.094 1 1 1 C7 bmse000532 4 3 1 129.094 1 1 1 C4 bmse000532 4 3 1 129.094 1 1 1 C3 bmse000532 4 3 1 129.094 1 1 1 C2 bmse000532 4 3 1 129.094 1 1 1 C1 bmse000532 4 4 1 128.483 1 1 1 C7 bmse000532 4 4 1 128.483 1 1 1 C4 bmse000532 4 4 1 128.483 1 1 1 C3 bmse000532 4 4 1 128.483 1 1 1 C2 bmse000532 4 4 1 128.483 1 1 1 C1 bmse000532 4 5 1 126.985 1 1 1 C7 bmse000532 4 5 1 126.985 1 1 1 C4 bmse000532 4 5 1 126.985 1 1 1 C3 bmse000532 4 5 1 126.985 1 1 1 C2 bmse000532 4 5 1 126.985 1 1 1 C1 bmse000532 4 6 1 124.891 1 1 1 C7 bmse000532 4 6 1 124.891 1 1 1 C4 bmse000532 4 6 1 124.891 1 1 1 C3 bmse000532 4 6 1 124.891 1 1 1 C2 bmse000532 4 6 1 124.891 1 1 1 C1 bmse000532 4 stop_ save_ save_spectral_peak_1H_13C_HSQC _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1H_13C_HSQC _Spectral_peak_list.Entry_ID bmse000532 _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 6 _Spectral_peak_list.Experiment_name '2D [1H,13C]-HSQC' _Spectral_peak_list.Number_of_spectral_dimensions 2 loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Sweep_width _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 'Full H' 4699.24812030075 bmse000532 5 2 C 13 'Full C' 21367.5213675214 bmse000532 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_1 bmse000532 5 3 $software_3 bmse000532 5 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000532 5 2 bmse000532 5 3 bmse000532 5 4 bmse000532 5 5 bmse000532 5 6 bmse000532 5 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 7.990 bmse000532 5 1 2 136.785 bmse000532 5 2 1 8.099 bmse000532 5 2 2 135.421 bmse000532 5 3 1 7.691 bmse000532 5 3 2 128.762 bmse000532 5 4 1 7.920 bmse000532 5 4 2 128.112 bmse000532 5 5 1 7.594 bmse000532 5 5 2 126.813 bmse000532 5 6 1 7.031 bmse000532 5 6 2 124.799 bmse000532 5 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 7.990 1 1 1 H17 bmse000532 5 1 1 7.990 1 1 1 H18 bmse000532 5 1 2 136.785 1 1 1 C5 bmse000532 5 1 2 136.785 1 1 1 C6 bmse000532 5 2 1 8.099 1 1 1 H17 bmse000532 5 2 1 8.099 1 1 1 H18 bmse000532 5 2 2 135.421 1 1 1 C5 bmse000532 5 2 2 135.421 1 1 1 C6 bmse000532 5 3 1 7.691 1 1 1 C7 bmse000532 5 3 1 7.691 1 1 1 C4 bmse000532 5 3 1 7.691 1 1 1 C3 bmse000532 5 3 1 7.691 1 1 1 C2 bmse000532 5 3 1 7.691 1 1 1 C1 bmse000532 5 3 2 128.762 1 1 1 H19 bmse000532 5 3 2 128.762 1 1 1 H16 bmse000532 5 3 2 128.762 1 1 1 H15 bmse000532 5 3 2 128.762 1 1 1 H14 bmse000532 5 3 2 128.762 1 1 1 H13 bmse000532 5 4 1 7.920 1 1 1 C7 bmse000532 5 4 1 7.920 1 1 1 C4 bmse000532 5 4 1 7.920 1 1 1 C3 bmse000532 5 4 1 7.920 1 1 1 C2 bmse000532 5 4 1 7.920 1 1 1 C1 bmse000532 5 4 2 128.112 1 1 1 H19 bmse000532 5 4 2 128.112 1 1 1 H16 bmse000532 5 4 2 128.112 1 1 1 H15 bmse000532 5 4 2 128.112 1 1 1 H14 bmse000532 5 4 2 128.112 1 1 1 H13 bmse000532 5 5 1 7.594 1 1 1 C7 bmse000532 5 5 1 7.594 1 1 1 C4 bmse000532 5 5 1 7.594 1 1 1 C3 bmse000532 5 5 1 7.594 1 1 1 C2 bmse000532 5 5 1 7.594 1 1 1 C1 bmse000532 5 5 2 126.813 1 1 1 H19 bmse000532 5 5 2 126.813 1 1 1 H16 bmse000532 5 5 2 126.813 1 1 1 H15 bmse000532 5 5 2 126.813 1 1 1 H14 bmse000532 5 5 2 126.813 1 1 1 H13 bmse000532 5 6 1 7.031 1 1 1 C7 bmse000532 5 6 1 7.031 1 1 1 C4 bmse000532 5 6 1 7.031 1 1 1 C3 bmse000532 5 6 1 7.031 1 1 1 C2 bmse000532 5 6 1 7.031 1 1 1 C1 bmse000532 5 6 2 124.799 1 1 1 H19 bmse000532 5 6 2 124.799 1 1 1 H16 bmse000532 5 6 2 124.799 1 1 1 H15 bmse000532 5 6 2 124.799 1 1 1 H14 bmse000532 5 6 2 124.799 1 1 1 H13 bmse000532 5 stop_ save_