data_bmse000638 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000638 _Entry.Title s_perillaldehyde _Entry.Version_type update _Entry.Submission_date 2009-10-21 _Entry.Accession_date 2009-10-21 _Entry.Last_release_date 2012-10-17 _Entry.Original_release_date 2009-10-21 _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/BMSE000638 _Entry.BMRB_internal_directory_name s_perillaldehyde loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.Middle_initials _Entry_author.Entry_ID 1 Francisca Jofre ? bmse000638 2 Mark Anderson E. bmse000638 3 John Markley L. bmse000638 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 bmse000638 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000638 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 10 bmse000638 '1H chemical shifts' 14 bmse000638 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 . . 2009-10-21 2009-10-21 original BMRB 'Original spectra from MMC' bmse000638 2 . . 2009-11-30 2009-10-21 update Author 'Assignments, 13C transition lists, 1H transition lists by Francisca Jofre' bmse000638 3 . . 2010-03-08 2009-10-21 update Author 'updated peak lists and data because of new referencing' bmse000638 4 . . 2010-11-12 2009-10-21 update BMRB 'Reset sweep widths to those found in parameter files' bmse000638 5 . . 2010-11-12 2009-10-21 update BMRB 'Updated chem comp Paramagnetic and Aromatic' bmse000638 6 . . 2011-03-04 2009-10-21 update BMRB 'Fixed peak list ID issue' bmse000638 7 . . 2011-04-04 2009-10-21 update BMRB 'Added Provenance tag to chem_comp' bmse000638 8 . . 2011-04-11 2009-10-21 update BMRB 'Moved Dept 135 phase val info from _Peak_general_char to _Peak_char' bmse000638 9 . . 2011-09-09 2009-10-21 update BMRB 'Brought up to date with latest Dictionary' bmse000638 10 . . 2011-12-14 2009-10-21 update BMRB 'Set Assembly.Name to match Chem_comp.name' bmse000638 11 . . 2012-09-13 2009-10-21 update BMRB 'Added PubChem SID 111677777 to database loop' bmse000638 12 . . 2012-10-17 2009-10-21 update BMRB 'Set all _Chem_comp_SMILES Types to lower case' bmse000638 13 . . 2017-10-12 2017-10-12 update BMRB 'Remediated Experiment_file loop if present and standardized mol and png file tags.' bmse000638 14 . . 2017-12-19 2017-10-12 update BMRB 'InChI numbering updated according to ALATIS' bmse000638 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000638 _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. bmse000638 1 2 T. Barrett T. ? bmse000638 1 3 D. Benson D. A. bmse000638 1 4 S. Bryant S. H. bmse000638 1 5 K. Canese K. ? bmse000638 1 6 V. Chetvenin V. ? bmse000638 1 7 D. Church D. M. bmse000638 1 8 M. DiCuccio M. ? bmse000638 1 9 R. Edgar R. ? bmse000638 1 10 S. Federhen S. ? bmse000638 1 11 L. Geer L. Y. bmse000638 1 12 W. Helmberg W. ? bmse000638 1 13 Y. Kapustin Y. ? bmse000638 1 14 D. Kenton D. L. bmse000638 1 15 O. Khovayko O. ? bmse000638 1 16 D. Lipman D. J. bmse000638 1 17 T. Madden T. L. bmse000638 1 18 D. Maglott D. R. bmse000638 1 19 J. Ostell J. ? bmse000638 1 20 K. Pruitt K. D. bmse000638 1 21 G. Schuler G. D. bmse000638 1 22 L. Schriml L. M. bmse000638 1 23 E. Sequeira E. ? bmse000638 1 24 S. Sherry S. T. bmse000638 1 25 K. Sirotkin K. ? bmse000638 1 26 A. Souvorov A. ? bmse000638 1 27 G. Starchenko G. ? bmse000638 1 28 T. Suzek T. O. bmse000638 1 29 R. Tatusov R. ? bmse000638 1 30 T. Tatusova T. A. bmse000638 1 31 L. Bagner L. ? bmse000638 1 32 E. Yaschenko E. ? bmse000638 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000638 _Assembly.ID 1 _Assembly.Name (S)-(-)-perillaldehyde _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 (S)-(-)-perillaldehyde 1 $S-perillaldehyde yes native no no bmse000638 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_S-perillaldehyde _Entity.Sf_category entity _Entity.Sf_framecode S-perillaldehyde _Entity.Entry_ID bmse000638 _Entity.ID 1 _Entity.Name (S)-(-)-perillaldehyde _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 bmse000638 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 bmse000638 _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 $S-perillaldehyde n/a 'multiple natural sources' yes 'not applicable' n/a n/a n/a n/a n/a bmse000638 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 bmse000638 _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 $S-perillaldehyde 'chemical synthesis' bmse000638 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 bmse000638 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name (S)-(-)-perillaldehyde _Chem_comp.Type non-polymer _Chem_comp.BMRB_code bmse000638 _Chem_comp.InChI_code InChI=1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,7,10H,1,4-6H2,2H3/t10-/m1/s1 _Chem_comp.Paramagnetic no _Chem_comp.Aromatic no _Chem_comp.Formula 'C10 H14 O' _Chem_comp.Formula_weight 150.21756 _Chem_comp.Formula_mono_iso_wt_nat 150.1044650715 _Chem_comp.Formula_mono_iso_wt_13C 160.1380134495 _Chem_comp.Formula_mono_iso_wt_15N 150.1044650715 _Chem_comp.Formula_mono_iso_wt_13C_15N 160.1380134495 _Chem_comp.Image_file_name bmse000638.png _Chem_comp.Image_file_format png _Chem_comp.Struct_file_name bmse000638.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 (S)-p-Mentha-1,8-dien-7-al synonym bmse000638 1 (-)-Perillaaldehyde synonym bmse000638 1 (S)-4-Isopropenyl-cyclohexene-1-carboxaldehyde synonym bmse000638 1 (S)-(-)-Perillaldehyde synonym bmse000638 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/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,7,10H,1,4-6H2,2H3/t10-/m1/s1 ; INCHI na na bmse000638 1 InChI=1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,7,10H,1,4-6H2,2H3/t10-/m1/s1 INCHI ALATIS 3.003 bmse000638 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 (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde PUBCHEM_IUPAC_NAME bmse000638 1 (4S)-4-isopropenylcyclohexene-1-carbaldehyde PUBCHEM_IUPAC_TRADITIONAL_NAME bmse000638 1 (4S)-4-isopropenylcyclohexene-1-carbaldehyde PUBCHEM_IUPAC_OPENEYE_NAME bmse000638 1 (4S)-4-isopropenyl-1-cyclohexenecarboxaldehyde PUBCHEM_IUPAC_CAS_NAME bmse000638 1 (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde PUBCHEM_IUPAC_SYSTEMATIC_NAME bmse000638 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID canonical CC(=C)C1CCC(=CC1)C=O bmse000638 1 isomeric CC(=C)[C@H]1CCC(=CC1)C=O bmse000638 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 O11 O 2.0000 -2.5000 1 bmse000638 1 C10 C 2.8660 1.0000 2 bmse000638 1 C6 C 2.0000 0.5000 3 bmse000638 1 C5 C 3.7321 0.5000 4 bmse000638 1 C4 C 2.0000 -0.5000 5 bmse000638 1 C8 C 2.8660 2.0000 6 bmse000638 1 C9 C 2.8660 -1.0000 7 bmse000638 1 C3 C 3.7321 -0.5000 8 bmse000638 1 C2 C 3.7321 2.5000 9 bmse000638 1 C1 C 2.0000 2.5000 10 bmse000638 1 C7 C 2.8660 -2.0000 11 bmse000638 1 H25 H 3.4030 1.3100 12 bmse000638 1 H22 H 1.7880 1.0826 13 bmse000638 1 H23 H 1.3894 0.3923 14 bmse000638 1 H20 H 4.3426 0.3923 15 bmse000638 1 H21 H 3.9441 1.0826 16 bmse000638 1 H18 H 1.3894 -0.3923 17 bmse000638 1 H19 H 1.7880 -1.0826 18 bmse000638 1 H17 H 4.2690 -0.8100 19 bmse000638 1 H14 H 4.0421 1.9631 20 bmse000638 1 H16 H 4.2690 2.8100 21 bmse000638 1 H15 H 3.4221 3.0369 22 bmse000638 1 H12 H 2.0000 3.1200 23 bmse000638 1 H13 H 1.4631 2.1900 24 bmse000638 1 H24 H 3.4030 -2.3100 25 bmse000638 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID O11 O1 BMRB bmse000638 1 C10 C2 BMRB bmse000638 1 C6 C3 BMRB bmse000638 1 C5 C4 BMRB bmse000638 1 C4 C5 BMRB bmse000638 1 C8 C6 BMRB bmse000638 1 C9 C7 BMRB bmse000638 1 C3 C8 BMRB bmse000638 1 C2 C9 BMRB bmse000638 1 C1 C10 BMRB bmse000638 1 C7 C11 BMRB bmse000638 1 H25 H12 BMRB bmse000638 1 H22 H13 BMRB bmse000638 1 H23 H14 BMRB bmse000638 1 H20 H15 BMRB bmse000638 1 H21 H16 BMRB bmse000638 1 H18 H17 BMRB bmse000638 1 H19 H18 BMRB bmse000638 1 H17 H19 BMRB bmse000638 1 H14 H20 BMRB bmse000638 1 H16 H21 BMRB bmse000638 1 H15 H22 BMRB bmse000638 1 H12 H23 BMRB bmse000638 1 H13 H24 BMRB bmse000638 1 H24 H25 BMRB bmse000638 1 O11 O11 ALATIS bmse000638 1 C10 C10 ALATIS bmse000638 1 C6 C6 ALATIS bmse000638 1 C5 C5 ALATIS bmse000638 1 C4 C4 ALATIS bmse000638 1 C8 C8 ALATIS bmse000638 1 C9 C9 ALATIS bmse000638 1 C3 C3 ALATIS bmse000638 1 C2 C2 ALATIS bmse000638 1 C1 C1 ALATIS bmse000638 1 C7 C7 ALATIS bmse000638 1 H25 H25 ALATIS bmse000638 1 H22 H22 ALATIS bmse000638 1 H23 H23 ALATIS bmse000638 1 H20 H20 ALATIS bmse000638 1 H21 H21 ALATIS bmse000638 1 H18 H18 ALATIS bmse000638 1 H19 H19 ALATIS bmse000638 1 H17 H17 ALATIS bmse000638 1 H14 H14 ALATIS bmse000638 1 H16 H16 ALATIS bmse000638 1 H15 H15 ALATIS bmse000638 1 H12 H12 ALATIS bmse000638 1 H13 H13 ALATIS bmse000638 1 H24 H24 ALATIS bmse000638 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 O11 C7 bmse000638 1 2 covalent SING C10 C6 bmse000638 1 3 covalent SING C10 C5 bmse000638 1 4 covalent SING C10 C8 bmse000638 1 5 covalent SING C10 H25 bmse000638 1 6 covalent SING C6 C4 bmse000638 1 7 covalent SING C6 H22 bmse000638 1 8 covalent SING C6 H23 bmse000638 1 9 covalent SING C5 C3 bmse000638 1 10 covalent SING C5 H20 bmse000638 1 11 covalent SING C5 H21 bmse000638 1 12 covalent SING C4 C9 bmse000638 1 13 covalent SING C4 H18 bmse000638 1 14 covalent SING C4 H19 bmse000638 1 15 covalent SING C8 C2 bmse000638 1 16 covalent DOUB C8 C1 bmse000638 1 17 covalent DOUB C9 C3 bmse000638 1 18 covalent SING C9 C7 bmse000638 1 19 covalent SING C3 H17 bmse000638 1 20 covalent SING C2 H14 bmse000638 1 21 covalent SING C2 H16 bmse000638 1 22 covalent SING C2 H15 bmse000638 1 23 covalent SING C1 H12 bmse000638 1 24 covalent SING C1 H13 bmse000638 1 25 covalent SING C7 H24 bmse000638 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 111677777 sid (S)-(-)-perillaldehyde 'matching entry' bmse000638 1 no PubChem 2724159 cid (S)-(-)-perillaldehyde 'matching entry' bmse000638 1 no PubChem 8004060 sid (S)-(-)-perillaldehyde 'matching entry' bmse000638 1 no PubChem 30082395 sid (S)-(-)-perillaldehyde 'matching entry' bmse000638 1 no PubChem 24853057 sid (S)-(-)-perillaldehyde 'matching entry' bmse000638 1 no PubChem 12075234 sid (S)-(-)-perillaldehyde 'matching entry' bmse000638 1 no 'CAS Registry' 18031-40-8 'registry number' (S)-(-)-perillaldehyde 'matching entry' bmse000638 1 no Sigma-Aldrich 218294_ALDRICH ? (S)-(-)-perillaldehyde 'matching entry' bmse000638 1 no ChemSpider 2006318 ? (S)-(-)-perillaldehyde 'matching entry' bmse000638 1 no NMRShiftDB 20055163 ? (S)-(-)-perillaldehyde 'matching entry' bmse000638 1 no ZINC ZINC01529472 ? (S)-(-)-perillaldehyde 'matching entry' bmse000638 1 yes MMCD cq_01583 ? (S)-(-)-perillaldehyde 'matching entry' bmse000638 1 yes MDL MFCD00001543 ? (S)-(-)-perillaldehyde 'matching entry' bmse000638 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 bmse000638 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000638 _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 (S)-(-)-perillaldehyde 'natural abundance' 1 $S-perillaldehyde Solute Saturated 1 Sigma (S)-(-)-perillaldehyde n/a bmse000638 1 2 CDCl3 ? 1 ? Solvent 100 % ? ? ? bmse000638 1 3 TMS ? 1 ? Reference 0.5 % ? ? ? bmse000638 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 bmse000638 _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 bmse000638 1 temperature 298 K bmse000638 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000638 _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' bmse000638 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Processing bmse000638 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID bmse000638 _Software.ID 2 _Software.Name XWIN-NMR _Software.Version 3.5 loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' bmse000638 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000638 2 Processing bmse000638 2 'Data analysis' bmse000638 2 'Peak picking' bmse000638 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID bmse000638 _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' bmse000638 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Data analysis' bmse000638 3 'Peak picking' bmse000638 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID bmse000638 _Software.ID 4 _Software.Name NUTS _Software.Version '1D Version - 20060331' loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'Acorn NMR Inc.' bmse000638 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Data analysis' bmse000638 4 'Peak picking' bmse000638 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_Bruker_DMX_400 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_DMX_400 _NMR_spectrometer.Entry_ID bmse000638 _NMR_spectrometer.ID 1 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Field_strength 400 save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID bmse000638 _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_400 bmse000638 1 2 '2D [1H,1H]-TOCSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 bmse000638 1 3 '1D 13C' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 bmse000638 1 4 '1D DEPT90' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 bmse000638 1 5 '1D DEPT135' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 bmse000638 1 6 '2D [1H,13C]-HSQC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 bmse000638 1 7 '2D [1H,13C]-HMBC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 bmse000638 1 8 '2D [1H,1H]-COSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 bmse000638 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' bmse000638 1 1 1H.png image/png nmr/set01/spectra 'Spectral image' bmse000638 1 2 HH_TOCSY text/directory nmr/set01/ 'NMR experiment directory' bmse000638 1 2 HH_TOCSY.png image/png nmr/set01/spectra 'Spectral image' bmse000638 1 3 13C text/directory nmr/set01/ 'NMR experiment directory' bmse000638 1 3 13C.png image/png nmr/set01/spectra 'Spectral image' bmse000638 1 4 DEPT_90 text/directory nmr/set01/ 'NMR experiment directory' bmse000638 1 4 DEPT_90.png image/png nmr/set01/spectra 'Spectral image' bmse000638 1 5 DEPT_135 text/directory nmr/set01/ 'NMR experiment directory' bmse000638 1 5 DEPT_135.png image/png nmr/set01/spectra 'Spectral image' bmse000638 1 6 1H_13C_HSQC text/directory nmr/set01/ 'NMR experiment directory' bmse000638 1 6 1H_13C_HSQC.png image/png nmr/set01/spectra 'Spectral image' bmse000638 1 7 1H_13C_HMBC text/directory nmr/set01/ 'NMR experiment directory' bmse000638 1 7 1H_13C_HMBC.png image/png nmr/set01/spectra 'Spectral image' bmse000638 1 8 HH_COSY text/directory nmr/set01/ 'NMR experiment directory' bmse000638 1 8 HH_COSY.png image/png nmr/set01/spectra 'Spectral image' bmse000638 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 bmse000638 _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 bmse000638 1 C 13 TMS 'methyl protons' ppm 0.00 ? indirect 1.000000000 bmse000638 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 bmse000638 _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 bmse000638 1 2 '2D [1H,1H]-TOCSY' 1 $sample_1 bmse000638 1 3 '1D 13C' 1 $sample_1 bmse000638 1 4 '1D DEPT90' 1 $sample_1 bmse000638 1 5 '1D DEPT135' 1 $sample_1 bmse000638 1 6 '2D [1H,13C]-HSQC' 1 $sample_1 bmse000638 1 7 '2D [1H,13C]-HMBC' 1 $sample_1 bmse000638 1 8 '2D [1H,1H]-COSY' 1 $sample_1 bmse000638 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 bmse000638 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.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 C10 C 13 40.681 1 C2 bmse000638 1 2 1 1 1 C6 C 13 26.330 1 C3 bmse000638 1 3 1 1 1 C5 C 13 31.737 1 C4 bmse000638 1 4 1 1 1 C4 C 13 21.563 1 C5 bmse000638 1 5 1 1 1 C8 C 13 148.362 1 C6 bmse000638 1 6 1 1 1 C9 C 13 141.257 1 C7 bmse000638 1 7 1 1 1 C3 C 13 150.747 1 C8 bmse000638 1 8 1 1 1 C2 C 13 20.706 1 C9 bmse000638 1 9 1 1 1 C1 C 13 109.533 1 C10 bmse000638 1 10 1 1 1 C7 C 13 194.003 1 C11 bmse000638 1 11 1 1 1 H25 H 1 2.254 4 H12 bmse000638 1 12 1 1 1 H22 H 1 1.917 2 H13 bmse000638 1 13 1 1 1 H23 H 1 1.460 2 H14 bmse000638 1 14 1 1 1 H20 H 1 2.254 4 H15 bmse000638 1 15 1 1 1 H21 H 1 2.476 4 H16 bmse000638 1 16 1 1 1 H18 H 1 2.476 4 H17 bmse000638 1 17 1 1 1 H19 H 1 2.123 4 H18 bmse000638 1 18 1 1 1 H17 H 1 6.835 1 H19 bmse000638 1 19 1 1 1 H14 H 1 1.767 1 H20 bmse000638 1 20 1 1 1 H16 H 1 1.767 1 H21 bmse000638 1 21 1 1 1 H15 H 1 1.767 1 H22 bmse000638 1 22 1 1 1 H12 H 1 4.787 2 H23 bmse000638 1 23 1 1 1 H13 H 1 4.739 2 H24 bmse000638 1 24 1 1 1 H24 H 1 9.442 1 H25 bmse000638 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 12 bmse000638 1 1 13 bmse000638 1 2 14 bmse000638 1 2 15 bmse000638 1 3 16 bmse000638 1 3 17 bmse000638 1 4 22 bmse000638 1 4 23 bmse000638 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 bmse000638 _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' 6410.25641025641 bmse000638 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 bmse000638 1 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000638 1 2 bmse000638 1 3 bmse000638 1 4 bmse000638 1 5 bmse000638 1 6 bmse000638 1 7 bmse000638 1 8 bmse000638 1 9 bmse000638 1 10 bmse000638 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 bmse000638 1 2 1 integration bmse000638 1 3 1 integration bmse000638 1 4 1 integration bmse000638 1 5 2 integration bmse000638 1 6 2 integration bmse000638 1 7 1 integration bmse000638 1 8 1 integration bmse000638 1 9 3 integration bmse000638 1 10 1 integration bmse000638 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 9.442 s bmse000638 1 2 1 6.835 m bmse000638 1 3 1 4.787 qn bmse000638 1 4 1 4.739 qn bmse000638 1 5 1 2.476 m bmse000638 1 6 1 2.254 m bmse000638 1 7 1 2.123 m bmse000638 1 8 1 1.917 m bmse000638 1 9 1 1.767 t bmse000638 1 10 1 1.460 m bmse000638 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 9.442 1 1 1 H24 bmse000638 1 2 1 6.835 1 1 1 H17 bmse000638 1 3 1 4.787 1 1 1 H12 bmse000638 1 3 1 4.787 1 1 1 H13 bmse000638 1 4 1 4.739 1 1 1 H12 bmse000638 1 4 1 4.739 1 1 1 H13 bmse000638 1 5 1 2.476 1 1 1 H20 bmse000638 1 5 1 2.476 1 1 1 H21 bmse000638 1 5 1 2.476 1 1 1 H18 bmse000638 1 5 1 2.476 1 1 1 H19 bmse000638 1 6 1 2.254 1 1 1 H25 bmse000638 1 6 1 2.254 1 1 1 H20 bmse000638 1 6 1 2.254 1 1 1 H21 bmse000638 1 7 1 2.123 1 1 1 H18 bmse000638 1 7 1 2.123 1 1 1 H19 bmse000638 1 8 1 1.917 1 1 1 H22 bmse000638 1 8 1 1.917 1 1 1 H23 bmse000638 1 9 1 1.767 1 1 1 H14 bmse000638 1 9 1 1.767 1 1 1 H16 bmse000638 1 9 1 1.767 1 1 1 H15 bmse000638 1 10 1 1.460 1 1 1 H22 bmse000638 1 10 1 1.460 1 1 1 H23 bmse000638 1 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000638 1 2 bmse000638 1 3 bmse000638 1 4 bmse000638 1 5 bmse000638 1 6 bmse000638 1 7 bmse000638 1 8 bmse000638 1 9 bmse000638 1 10 bmse000638 1 11 bmse000638 1 12 bmse000638 1 13 bmse000638 1 14 bmse000638 1 15 bmse000638 1 16 bmse000638 1 17 bmse000638 1 18 bmse000638 1 19 bmse000638 1 20 bmse000638 1 21 bmse000638 1 22 bmse000638 1 23 bmse000638 1 24 bmse000638 1 25 bmse000638 1 26 bmse000638 1 27 bmse000638 1 28 bmse000638 1 29 bmse000638 1 30 bmse000638 1 31 bmse000638 1 32 bmse000638 1 33 bmse000638 1 34 bmse000638 1 35 bmse000638 1 36 bmse000638 1 37 bmse000638 1 38 bmse000638 1 39 bmse000638 1 40 bmse000638 1 41 bmse000638 1 42 bmse000638 1 43 bmse000638 1 44 bmse000638 1 45 bmse000638 1 46 bmse000638 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 21.330 Height bmse000638 1 2 6.271 Height bmse000638 1 3 6.143 Height bmse000638 1 4 6.121 Height bmse000638 1 5 12.053 Height bmse000638 1 6 13.393 Height bmse000638 1 7 2.154 Height bmse000638 1 8 2.302 Height bmse000638 1 9 5.594 Height bmse000638 1 10 4.130 Height bmse000638 1 11 3.966 Height bmse000638 1 12 3.515 Height bmse000638 1 13 1.500 Height bmse000638 1 14 1.506 Height bmse000638 1 15 4.189 Height bmse000638 1 16 5.809 Height bmse000638 1 17 9.111 Height bmse000638 1 18 1.761 Height bmse000638 1 19 1.656 Height bmse000638 1 20 2.259 Height bmse000638 1 21 2.413 Height bmse000638 1 22 2.292 Height bmse000638 1 23 2.324 Height bmse000638 1 24 2.918 Height bmse000638 1 25 2.616 Height bmse000638 1 26 2.143 Height bmse000638 1 27 1.901 Height bmse000638 1 28 1.980 Height bmse000638 1 29 1.973 Height bmse000638 1 30 3.086 Height bmse000638 1 31 3.044 Height bmse000638 1 32 2.947 Height bmse000638 1 33 2.642 Height bmse000638 1 34 3.216 Height bmse000638 1 35 3.532 Height bmse000638 1 36 3.389 Height bmse000638 1 37 47.503 Height bmse000638 1 38 1.587 Height bmse000638 1 39 1.997 Height bmse000638 1 40 2.983 Height bmse000638 1 41 2.586 Height bmse000638 1 42 3.198 Height bmse000638 1 43 2.198 Height bmse000638 1 44 2.741 Height bmse000638 1 45 2.263 Height bmse000638 1 46 2.473 Height bmse000638 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 9.441 bmse000638 1 2 1 6.840 bmse000638 1 3 1 6.836 bmse000638 1 4 1 6.829 bmse000638 1 5 1 4.786 bmse000638 1 6 1 4.738 bmse000638 1 7 1 2.507 bmse000638 1 8 1 2.501 bmse000638 1 9 1 2.472 bmse000638 1 10 1 2.437 bmse000638 1 11 1 2.430 bmse000638 1 12 1 2.424 bmse000638 1 13 1 2.298 bmse000638 1 14 1 2.291 bmse000638 1 15 1 2.273 bmse000638 1 16 1 2.258 bmse000638 1 17 1 2.233 bmse000638 1 18 1 2.208 bmse000638 1 19 1 2.202 bmse000638 1 20 1 2.164 bmse000638 1 21 1 2.157 bmse000638 1 22 1 2.149 bmse000638 1 23 1 2.144 bmse000638 1 24 1 2.126 bmse000638 1 25 1 2.122 bmse000638 1 26 1 2.113 bmse000638 1 27 1 2.106 bmse000638 1 28 1 2.100 bmse000638 1 29 1 2.086 bmse000638 1 30 1 1.939 bmse000638 1 31 1 1.931 bmse000638 1 32 1 1.923 bmse000638 1 33 1 1.917 bmse000638 1 34 1 1.910 bmse000638 1 35 1 1.904 bmse000638 1 36 1 1.898 bmse000638 1 37 1 1.766 bmse000638 1 38 1 1.501 bmse000638 1 39 1 1.489 bmse000638 1 40 1 1.474 bmse000638 1 41 1 1.469 bmse000638 1 42 1 1.460 bmse000638 1 43 1 1.446 bmse000638 1 44 1 1.442 bmse000638 1 45 1 1.433 bmse000638 1 46 1 1.428 bmse000638 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 bmse000638 _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' 24038.4615384615 bmse000638 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 bmse000638 2 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000638 2 2 bmse000638 2 3 bmse000638 2 4 bmse000638 2 5 bmse000638 2 6 bmse000638 2 7 bmse000638 2 8 bmse000638 2 9 bmse000638 2 10 bmse000638 2 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 1 194.003 s bmse000638 2 2 1 150.747 s bmse000638 2 3 1 148.362 s bmse000638 2 4 1 141.257 s bmse000638 2 5 1 109.533 s bmse000638 2 6 1 40.681 s bmse000638 2 7 1 31.737 s bmse000638 2 8 1 26.330 s bmse000638 2 9 1 21.563 s bmse000638 2 10 1 20.706 s bmse000638 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 1 194.003 1 1 1 C7 bmse000638 2 2 1 150.747 1 1 1 C3 bmse000638 2 3 1 148.362 1 1 1 C8 bmse000638 2 4 1 141.257 1 1 1 C9 bmse000638 2 5 1 109.533 1 1 1 C1 bmse000638 2 6 1 40.681 1 1 1 C10 bmse000638 2 7 1 31.737 1 1 1 C5 bmse000638 2 8 1 26.330 1 1 1 C6 bmse000638 2 9 1 21.563 1 1 1 C4 bmse000638 2 10 1 20.706 1 1 1 C2 bmse000638 2 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000638 2 2 bmse000638 2 3 bmse000638 2 4 bmse000638 2 5 bmse000638 2 6 bmse000638 2 7 bmse000638 2 8 bmse000638 2 9 bmse000638 2 10 bmse000638 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 0.541 Height bmse000638 2 2 60.646 Height bmse000638 2 3 17.582 Height bmse000638 2 4 14.005 Height bmse000638 2 5 86.363 Height bmse000638 2 6 55.753 Height bmse000638 2 7 81.777 Height bmse000638 2 8 55.636 Height bmse000638 2 9 59.866 Height bmse000638 2 10 59.000 Height bmse000638 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 1 194.152 bmse000638 2 2 1 150.760 bmse000638 2 3 1 148.379 bmse000638 2 4 1 141.273 bmse000638 2 5 1 109.551 bmse000638 2 6 1 40.706 bmse000638 2 7 1 31.764 bmse000638 2 8 1 26.350 bmse000638 2 9 1 21.588 bmse000638 2 10 1 20.733 bmse000638 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 bmse000638 _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' 24038.4615384615 bmse000638 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 bmse000638 3 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000638 3 2 bmse000638 3 3 bmse000638 3 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 1 194.004 s bmse000638 3 2 1 150.744 s bmse000638 3 3 1 40.682 s bmse000638 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 1 194.004 1 1 1 C7 bmse000638 3 2 1 150.744 1 1 1 C3 bmse000638 3 3 1 40.682 1 1 1 C10 bmse000638 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 bmse000638 _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' 24038.4615384615 bmse000638 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 bmse000638 4 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000638 4 2 bmse000638 4 3 bmse000638 4 4 bmse000638 4 5 bmse000638 4 6 bmse000638 4 7 bmse000638 4 8 bmse000638 4 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Phase_val _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 194.004 positive s bmse000638 4 2 1 150.744 positive s bmse000638 4 3 1 109.533 negative s bmse000638 4 4 1 40.681 positive s bmse000638 4 5 1 31.737 negative s bmse000638 4 6 1 26.330 negative s bmse000638 4 7 1 21.563 negative s bmse000638 4 8 1 20.706 positive s bmse000638 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 1 194.004 1 1 1 C7 bmse000638 4 2 1 150.744 1 1 1 C3 bmse000638 4 3 1 109.533 1 1 1 C1 bmse000638 4 4 1 40.681 1 1 1 C10 bmse000638 4 5 1 31.737 1 1 1 C5 bmse000638 4 6 1 26.330 1 1 1 C6 bmse000638 4 7 1 21.563 1 1 1 C4 bmse000638 4 8 1 20.706 1 1 1 C2 bmse000638 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 bmse000638 _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' 4807.69230769231 bmse000638 5 2 C 13 'Full C' 17961.383026493 bmse000638 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 bmse000638 5 3 $software_3 bmse000638 5 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000638 5 2 bmse000638 5 3 bmse000638 5 4 bmse000638 5 5 bmse000638 5 6 bmse000638 5 7 bmse000638 5 8 bmse000638 5 9 bmse000638 5 10 bmse000638 5 11 bmse000638 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 6.833 bmse000638 5 1 2 150.530 bmse000638 5 2 1 4.788 bmse000638 5 2 2 109.359 bmse000638 5 3 1 4.740 bmse000638 5 3 2 109.359 bmse000638 5 4 1 2.246 bmse000638 5 4 2 40.520 bmse000638 5 5 1 2.491 bmse000638 5 5 2 31.595 bmse000638 5 6 1 2.250 bmse000638 5 6 2 31.595 bmse000638 5 7 1 1.918 bmse000638 5 7 2 26.179 bmse000638 5 8 1 1.453 bmse000638 5 8 2 26.179 bmse000638 5 9 1 2.457 bmse000638 5 9 2 21.334 bmse000638 5 10 1 2.130 bmse000638 5 10 2 21.334 bmse000638 5 11 1 1.769 bmse000638 5 11 2 20.475 bmse000638 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.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 6.833 1 1 1 H17 ? bmse000638 5 1 2 150.530 1 1 1 C3 ? bmse000638 5 2 1 4.788 1 1 1 H12 ? bmse000638 5 2 1 4.788 1 1 1 H13 ? bmse000638 5 2 2 109.359 1 1 1 C1 ? bmse000638 5 3 1 4.740 1 1 1 H12 ? bmse000638 5 3 1 4.740 1 1 1 H13 ? bmse000638 5 3 2 109.359 1 1 1 C1 ? bmse000638 5 4 1 2.246 1 1 1 H25 ? bmse000638 5 4 2 40.520 1 1 1 C10 'Long range coupling with peak(s) to c3, 4' bmse000638 5 5 1 2.491 1 1 1 H20 ? bmse000638 5 5 1 2.491 1 1 1 H21 ? bmse000638 5 5 2 31.595 1 1 1 C5 ? bmse000638 5 6 1 2.250 1 1 1 H20 ? bmse000638 5 6 1 2.250 1 1 1 H21 ? bmse000638 5 6 2 31.595 1 1 1 C5 ? bmse000638 5 7 1 1.918 1 1 1 H22 ? bmse000638 5 7 1 1.918 1 1 1 H23 ? bmse000638 5 7 2 26.179 1 1 1 C6 ? bmse000638 5 8 1 1.453 1 1 1 H22 ? bmse000638 5 8 1 1.453 1 1 1 H23 ? bmse000638 5 8 2 26.179 1 1 1 C6 ? bmse000638 5 9 1 2.457 1 1 1 H18 ? bmse000638 5 9 1 2.457 1 1 1 H19 ? bmse000638 5 9 2 21.334 1 1 1 C4 'Long range coupling with peak(s) to c3' bmse000638 5 10 1 2.130 1 1 1 H18 ? bmse000638 5 10 1 2.130 1 1 1 H19 ? bmse000638 5 10 2 21.334 1 1 1 C4 ? bmse000638 5 11 1 1.769 1 1 1 H14 ? bmse000638 5 11 1 1.769 1 1 1 H16 ? bmse000638 5 11 1 1.769 1 1 1 H15 ? bmse000638 5 11 2 20.475 1 1 1 C2 ? bmse000638 5 stop_ save_