data_bmse000985 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000985 _Entry.Title 6_hydroxyflavanone _Entry.Version_type update _Entry.Submission_date 2012-08-27 _Entry.Accession_date 2012-08-27 _Entry.Last_release_date 2012-11-30 _Entry.Original_release_date 2012-08-28 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.21 _Entry.Original_NMR_STAR_version 3.1.1.21 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.DOI 10.13018/BMSE000985 _Entry.BMRB_internal_directory_name 6_hydroxyflavanone loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.Middle_initials _Entry_author.Entry_ID 1 Francisca Jofre ? bmse000985 2 Mark Anderson E. bmse000985 3 John Markley L. bmse000985 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 Facility at Madison' NMRFAM bmse000985 2 metabolomics 'Biological Magnetic Resonance Bank' BMRB bmse000985 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000985 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 29 bmse000985 '1H chemical shifts' 25 bmse000985 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 . . 2012-08-28 2012-08-27 original BMRB 'Original spectra from MMC' bmse000985 2 . . 2012-09-13 2012-08-27 update BMRB 'Added PubChem SID 144080986 to database loop' bmse000985 3 . . 2012-10-17 2012-08-27 update BMRB 'Set all _Chem_comp_SMILES Types to lower case' bmse000985 4 . . 2012-11-30 2012-08-27 update BMRB 'removed existing spectral peaks' bmse000985 5 . . 2012-11-30 2012-08-27 update BMRB 'Updating assignments with fixed assignment file' bmse000985 6 . . 2017-10-12 2017-10-12 update BMRB 'Remediated Experiment_file loop if present and standardized mol and png file tags.' bmse000985 7 . . 2017-12-19 2017-10-12 update BMRB 'InChI numbering updated according to ALATIS' bmse000985 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000985 _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. bmse000985 1 2 T. Barrett T. ? bmse000985 1 3 D. Benson D. A. bmse000985 1 4 S. Bryant S. H. bmse000985 1 5 K. Canese K. ? bmse000985 1 6 V. Chetvenin V. ? bmse000985 1 7 D. Church D. M. bmse000985 1 8 M. DiCuccio M. ? bmse000985 1 9 R. Edgar R. ? bmse000985 1 10 S. Federhen S. ? bmse000985 1 11 L. Geer L. Y. bmse000985 1 12 W. Helmberg W. ? bmse000985 1 13 Y. Kapustin Y. ? bmse000985 1 14 D. Kenton D. L. bmse000985 1 15 O. Khovayko O. ? bmse000985 1 16 D. Lipman D. J. bmse000985 1 17 T. Madden T. L. bmse000985 1 18 D. Maglott D. R. bmse000985 1 19 J. Ostell J. ? bmse000985 1 20 K. Pruitt K. D. bmse000985 1 21 G. Schuler G. D. bmse000985 1 22 L. Schriml L. M. bmse000985 1 23 E. Sequeira E. ? bmse000985 1 24 S. Sherry S. T. bmse000985 1 25 K. Sirotkin K. ? bmse000985 1 26 A. Souvorov A. ? bmse000985 1 27 G. Starchenko G. ? bmse000985 1 28 T. Suzek T. O. bmse000985 1 29 R. Tatusov R. ? bmse000985 1 30 T. Tatusova T. A. bmse000985 1 31 L. Bagner L. ? bmse000985 1 32 E. Yaschenko E. ? bmse000985 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000985 _Assembly.ID 1 _Assembly.Name 6-Hydroxyflavanone _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 6-Hydroxyflavanone 1 $6-Hydroxyflavanone yes native no no bmse000985 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_6-Hydroxyflavanone _Entity.Sf_category entity _Entity.Sf_framecode 6-Hydroxyflavanone _Entity.Entry_ID bmse000985 _Entity.ID 1 _Entity.Name 6-Hydroxyflavanone _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 bmse000985 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 bmse000985 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $6-Hydroxyflavanone 'not applicable' bmse000985 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 bmse000985 _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 $6-Hydroxyflavanone 'chemical synthesis' bmse000985 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 bmse000985 _Chem_comp.ID 1 _Chem_comp.Name 6-Hydroxyflavanone _Chem_comp.Type non-polymer _Chem_comp.BMRB_code bmse000985 _Chem_comp.InChI_code InChI=1S/C15H12O3/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-8,15-16H,9H2/t15-/m1/s1 _Chem_comp.Paramagnetic no _Chem_comp.Aromatic yes _Chem_comp.Formula 'C15 H12 O3' _Chem_comp.Formula_weight 240.25398 _Chem_comp.Formula_mono_iso_wt_nat 240.0786442515 _Chem_comp.Formula_mono_iso_wt_13C 255.1289668185 _Chem_comp.Formula_mono_iso_wt_15N 240.0786442515 _Chem_comp.Formula_mono_iso_wt_13C_15N 255.1289668185 _Chem_comp.Image_file_name bmse000985.png _Chem_comp.Image_file_format png _Chem_comp.Struct_file_name bmse000985.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 6-Hydroxyflavanone synonym bmse000985 1 6-hydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one synonym bmse000985 1 6-hydroxyflavanone synonym bmse000985 1 6-hydroxy-2-phenylchroman-4-one synonym bmse000985 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/C15H12O3/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-8,15-16H,9H2 ; INCHI na na bmse000985 1 InChI=1S/C15H12O3/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-8,15-16H,9H2/t15-/m1/s1 INCHI ALATIS 3.003 bmse000985 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 6-hydroxy-2-phenyl-2,3-dihydrochromen-4-one PUBCHEM_IUPAC_NAME bmse000985 1 6-hydroxy-2-phenyl-chroman-4-one PUBCHEM_IUPAC_TRADITIONAL_NAME bmse000985 1 6-hydroxy-2-phenyl-chroman-4-one PUBCHEM_IUPAC_OPENEYE_NAME bmse000985 1 6-hydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one PUBCHEM_IUPAC_CAS_NAME bmse000985 1 6-oxidanyl-2-phenyl-2,3-dihydrochromen-4-one PUBCHEM_IUPAC_SYSTEMATIC_NAME bmse000985 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID canonical C1C(OC2=C(C1=O)C=C(C=C2)O)C3=CC=CC=C3 bmse000985 1 isomeric C1C(OC2=C(C1=O)C=C(C=C2)O)C3=CC=CC=C3 bmse000985 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 O18 O 5.4641 0.7500 1 bmse000985 1 O17 O 5.4641 -2.2500 2 bmse000985 1 O16 O 8.9942 -1.2741 3 bmse000985 1 C15 C 4.5981 0.2500 4 bmse000985 1 C9 C 4.5981 -0.7500 5 bmse000985 1 C10 C 3.7320 0.7500 6 bmse000985 1 C12 C 6.3301 -0.7500 7 bmse000985 1 C13 C 5.4641 -1.2500 8 bmse000985 1 C14 C 6.3301 0.2500 9 bmse000985 1 C8 C 7.2241 -1.2847 10 bmse000985 1 C4 C 3.7320 1.7500 11 bmse000985 1 C5 C 2.8660 0.2500 12 bmse000985 1 C7 C 7.2241 0.7847 13 bmse000985 1 C11 C 8.1301 -0.7708 14 bmse000985 1 C6 C 8.1301 0.2708 15 bmse000985 1 C2 C 2.8660 2.2500 16 bmse000985 1 C3 C 2.0000 0.7500 17 bmse000985 1 C1 C 2.0000 1.7500 18 bmse000985 1 H29 H 4.5981 0.8700 19 bmse000985 1 H27 H 3.9875 -0.6423 20 bmse000985 1 H28 H 4.3860 -1.3326 21 bmse000985 1 H26 H 7.2169 -1.9046 22 bmse000985 1 H22 H 4.2690 2.0600 23 bmse000985 1 H23 H 2.8660 -0.3700 24 bmse000985 1 H25 H 7.2169 1.4046 25 bmse000985 1 H24 H 8.6659 0.5829 26 bmse000985 1 H20 H 2.8660 2.8700 27 bmse000985 1 H21 H 1.4631 0.4400 28 bmse000985 1 H19 H 1.4631 2.0600 29 bmse000985 1 H30 H 9.5323 -0.9662 30 bmse000985 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID O18 O1 BMRB bmse000985 1 O17 O2 BMRB bmse000985 1 O16 O3 BMRB bmse000985 1 C15 C4 BMRB bmse000985 1 C9 C5 BMRB bmse000985 1 C10 C6 BMRB bmse000985 1 C12 C7 BMRB bmse000985 1 C13 C8 BMRB bmse000985 1 C14 C9 BMRB bmse000985 1 C8 C10 BMRB bmse000985 1 C4 C11 BMRB bmse000985 1 C5 C12 BMRB bmse000985 1 C7 C13 BMRB bmse000985 1 C11 C14 BMRB bmse000985 1 C6 C15 BMRB bmse000985 1 C2 C16 BMRB bmse000985 1 C3 C17 BMRB bmse000985 1 C1 C18 BMRB bmse000985 1 H29 H19 BMRB bmse000985 1 H27 H20 BMRB bmse000985 1 H28 H21 BMRB bmse000985 1 H26 H22 BMRB bmse000985 1 H22 H23 BMRB bmse000985 1 H23 H24 BMRB bmse000985 1 H25 H25 BMRB bmse000985 1 H24 H26 BMRB bmse000985 1 H20 H27 BMRB bmse000985 1 H21 H28 BMRB bmse000985 1 H19 H29 BMRB bmse000985 1 H30 H30 BMRB bmse000985 1 O18 O18 ALATIS bmse000985 1 O17 O17 ALATIS bmse000985 1 O16 O16 ALATIS bmse000985 1 C15 C15 ALATIS bmse000985 1 C9 C9 ALATIS bmse000985 1 C10 C10 ALATIS bmse000985 1 C12 C12 ALATIS bmse000985 1 C13 C13 ALATIS bmse000985 1 C14 C14 ALATIS bmse000985 1 C8 C8 ALATIS bmse000985 1 C4 C4 ALATIS bmse000985 1 C5 C5 ALATIS bmse000985 1 C7 C7 ALATIS bmse000985 1 C11 C11 ALATIS bmse000985 1 C6 C6 ALATIS bmse000985 1 C2 C2 ALATIS bmse000985 1 C3 C3 ALATIS bmse000985 1 C1 C1 ALATIS bmse000985 1 H29 H29 ALATIS bmse000985 1 H27 H27 ALATIS bmse000985 1 H28 H28 ALATIS bmse000985 1 H26 H26 ALATIS bmse000985 1 H22 H22 ALATIS bmse000985 1 H23 H23 ALATIS bmse000985 1 H25 H25 ALATIS bmse000985 1 H24 H24 ALATIS bmse000985 1 H20 H20 ALATIS bmse000985 1 H21 H21 ALATIS bmse000985 1 H19 H19 ALATIS bmse000985 1 H30 H30 ALATIS bmse000985 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 SING O18 C15 bmse000985 1 2 covalent SING O18 C14 bmse000985 1 3 covalent DOUB O17 C13 bmse000985 1 4 covalent SING O16 C11 bmse000985 1 5 covalent SING O16 H30 bmse000985 1 6 covalent SING C15 C9 bmse000985 1 7 covalent SING C15 C10 bmse000985 1 8 covalent SING C15 H29 bmse000985 1 9 covalent SING C9 C13 bmse000985 1 10 covalent SING C9 H27 bmse000985 1 11 covalent SING C9 H28 bmse000985 1 12 covalent DOUB C10 C4 bmse000985 1 13 covalent SING C10 C5 bmse000985 1 14 covalent SING C12 C13 bmse000985 1 15 covalent DOUB C12 C14 bmse000985 1 16 covalent SING C12 C8 bmse000985 1 17 covalent SING C14 C7 bmse000985 1 18 covalent DOUB C8 C11 bmse000985 1 19 covalent SING C8 H26 bmse000985 1 20 covalent SING C4 C2 bmse000985 1 21 covalent SING C4 H22 bmse000985 1 22 covalent DOUB C5 C3 bmse000985 1 23 covalent SING C5 H23 bmse000985 1 24 covalent DOUB C7 C6 bmse000985 1 25 covalent SING C7 H25 bmse000985 1 26 covalent SING C11 C6 bmse000985 1 27 covalent SING C6 H24 bmse000985 1 28 covalent DOUB C2 C1 bmse000985 1 29 covalent SING C2 H20 bmse000985 1 30 covalent SING C3 C1 bmse000985 1 31 covalent SING C3 H21 bmse000985 1 32 covalent SING C1 H19 bmse000985 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 144080986 sid 6-Hydroxyflavanone 'matching entry' bmse000985 1 yes PubChem 2734580 cid 6-Hydroxyflavanone 'matching entry' bmse000985 1 yes CAS 4250-77-5 ? 6-Hydroxyflavanone 'matching entry' bmse000985 1 yes MMCD cq_10062 ? 6-Hydroxyflavanone 'matching entry' bmse000985 1 no PubChem 7847031 sid 6-Hydroxyflavanone 'matching entry' bmse000985 1 no PubChem 48421935 sid 6-Hydroxyflavanone 'matching entry' bmse000985 1 no PubChem 114917533 sid 6-Hydroxyflavanone 'matching entry' bmse000985 1 no PubChem 103469342 sid 6-Hydroxyflavanone 'matching entry' bmse000985 1 no PubChem 24866277 sid 6-Hydroxyflavanone 'matching entry' bmse000985 1 no 'CAS Registry' 4250-77-5 'registry number' 6-Hydroxyflavanone 'matching entry' bmse000985 1 no Sigma-Aldrich 419796_ALDRICH ? 6-Hydroxyflavanone 'matching entry' bmse000985 1 no ChEBI CHEBI:34471 ? 6-Hydroxyflavanone 'matching entry' bmse000985 1 no 'EPA DSSTox' 22429 ? 6-Hydroxyflavanone 'matching entry' bmse000985 1 no KEGG C14221 'compound ID' 6-Hydroxyflavanone 'matching entry' bmse000985 1 no NMRShiftDB 20209224 ? 6-Hydroxyflavanone 'matching entry' bmse000985 1 no ChEMBL CHEMBL195033 ? 6-Hydroxyflavanone 'matching entry' bmse000985 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 bmse000985 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000985 _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.Entry_ID _Sample_component.Sample_ID 1 6-Hydroxyflavanone 'natural abundance' 1 $6-Hydroxyflavanone Solute 100 mM aldrich bmse000985 1 2 DMSO ? ? ? Solvent 100 % ? bmse000985 1 3 TMS ? ? ? Reference 0.05 mM ? bmse000985 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 bmse000985 _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 bmse000985 1 temperature 298 K bmse000985 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000985 _Software.ID 1 _Software.Name TopSpin _Software.Version 3.0 loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' bmse000985 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000985 1 Processing bmse000985 1 'Data analysis' bmse000985 1 'Peak picking' bmse000985 1 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 bmse000985 _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 bmse000985 _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 bmse000985 1 2 '2D [1H,1H]-TOCSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000985 1 3 '1D 13C' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000985 1 4 '1D DEPT90' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000985 1 5 '1D DEPT135' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000985 1 6 '2D [1H,13C]-HSQC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000985 1 7 '2D [1H,13C]-HMBC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000985 1 8 '2D [1H,1H]-COSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000985 1 9 '2D [1H,13C]-HMQC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000985 1 10 '2D [1H,13C]-HSQC SW small' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000985 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' bmse000985 1 1 00.png image/png nmr/set01/spectra/1H 'Spectral image' bmse000985 1 1 01.png image/png nmr/set01/spectra/1H 'Spectral image' bmse000985 1 2 HH_TOCSY text/directory nmr/set01/ 'NMR experiment directory' bmse000985 1 2 00.png image/png nmr/set01/spectra/HH_TOCSY 'Spectral image' bmse000985 1 2 01.png image/png nmr/set01/spectra/HH_TOCSY 'Spectral image' bmse000985 1 3 13C text/directory nmr/set01/ 'NMR experiment directory' bmse000985 1 3 00.png image/png nmr/set01/spectra/13C 'Spectral image' bmse000985 1 3 01.png image/png nmr/set01/spectra/13C 'Spectral image' bmse000985 1 4 DEPT_90 text/directory nmr/set01/ 'NMR experiment directory' bmse000985 1 4 00.png image/png nmr/set01/spectra/DEPT_90 'Spectral image' bmse000985 1 4 01.png image/png nmr/set01/spectra/DEPT_90 'Spectral image' bmse000985 1 5 DEPT_135 text/directory nmr/set01/ 'NMR experiment directory' bmse000985 1 5 00.png image/png nmr/set01/spectra/DEPT_135 'Spectral image' bmse000985 1 5 01.png image/png nmr/set01/spectra/DEPT_135 'Spectral image' bmse000985 1 6 1H_13C_HSQC text/directory nmr/set01/ 'NMR experiment directory' bmse000985 1 6 00.png image/png nmr/set01/spectra/1H_13C_HSQC 'Spectral image' bmse000985 1 6 01.png image/png nmr/set01/spectra/1H_13C_HSQC 'Spectral image' bmse000985 1 7 1H_13C_HMBC text/directory nmr/set01/ 'NMR experiment directory' bmse000985 1 7 00.png image/png nmr/set01/spectra/1H_13C_HMBC 'Spectral image' bmse000985 1 7 01.png image/png nmr/set01/spectra/1H_13C_HMBC 'Spectral image' bmse000985 1 8 HH_COSY text/directory nmr/set01/ 'NMR experiment directory' bmse000985 1 8 00.png image/png nmr/set01/spectra/HH_COSY 'Spectral image' bmse000985 1 8 01.png image/png nmr/set01/spectra/HH_COSY 'Spectral image' bmse000985 1 9 1H_13C_HMQC text/directory nmr/set01/ 'NMR experiment directory' bmse000985 1 9 00.png image/png nmr/set01/spectra/1H_13C_HMQC 'Spectral image' bmse000985 1 9 01.png image/png nmr/set01/spectra/1H_13C_HMQC 'Spectral image' bmse000985 1 10 1H_13C_HSQC_SW_small text/directory nmr/set01/ 'NMR experiment directory' bmse000985 1 10 00.png image/png nmr/set01/spectra/1H_13C_HSQC_SW_small 'Spectral image' bmse000985 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 bmse000985 _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 bmse000985 1 C 13 TMS 'methyl carbons' ppm 0.00 internal direct 1.000000000 bmse000985 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 bmse000985 _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 bmse000985 1 2 '2D [1H,1H]-TOCSY' 1 $sample_1 bmse000985 1 3 '1D 13C' 1 $sample_1 bmse000985 1 4 '1D DEPT90' 1 $sample_1 bmse000985 1 5 '1D DEPT135' 1 $sample_1 bmse000985 1 6 '2D [1H,13C]-HSQC' 1 $sample_1 bmse000985 1 7 '2D [1H,13C]-HMBC' 1 $sample_1 bmse000985 1 8 '2D [1H,1H]-COSY' 1 $sample_1 bmse000985 1 9 '2D [1H,13C]-HMQC' 1 $sample_1 bmse000985 1 10 '2D [1H,13C]-HSQC SW small' 1 $sample_1 bmse000985 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_1 bmse000985 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 C15 C 13 78.646 1 C4 bmse000985 1 2 1 1 1 C9 C 13 43.562 1 C5 bmse000985 1 3 1 1 1 C10 C 13 120.716 1 C6 bmse000985 1 4 1 1 1 C12 C 13 151.485 4 C7 bmse000985 1 5 1 1 1 C12 C 13 139.089 4 C7 bmse000985 1 6 1 1 1 C13 C 13 191.656 1 C8 bmse000985 1 7 1 1 1 C14 C 13 151.485 4 C9 bmse000985 1 8 1 1 1 C14 C 13 139.089 4 C9 bmse000985 1 9 1 1 1 C8 C 13 109.787 1 C10 bmse000985 1 10 1 1 1 C4 C 13 126.463 4 C11 bmse000985 1 11 1 1 1 C4 C 13 128.400 4 C11 bmse000985 1 12 1 1 1 C4 C 13 128.300 4 C11 bmse000985 1 13 1 1 1 C5 C 13 126.463 4 C12 bmse000985 1 14 1 1 1 C5 C 13 128.400 4 C12 bmse000985 1 15 1 1 1 C5 C 13 128.300 4 C12 bmse000985 1 16 1 1 1 C7 C 13 124.431 4 C13 bmse000985 1 17 1 1 1 C7 C 13 118.914 4 C13 bmse000985 1 18 1 1 1 C11 C 13 154.268 1 C14 bmse000985 1 19 1 1 1 C6 C 13 124.431 4 C15 bmse000985 1 20 1 1 1 C6 C 13 118.914 4 C15 bmse000985 1 21 1 1 1 C2 C 13 126.463 4 C16 bmse000985 1 22 1 1 1 C2 C 13 128.400 4 C16 bmse000985 1 23 1 1 1 C2 C 13 128.300 4 C16 bmse000985 1 24 1 1 1 C3 C 13 126.463 4 C17 bmse000985 1 25 1 1 1 C3 C 13 128.400 4 C17 bmse000985 1 26 1 1 1 C3 C 13 128.300 4 C17 bmse000985 1 27 1 1 1 C1 C 13 126.463 4 C18 bmse000985 1 28 1 1 1 C1 C 13 128.400 4 C18 bmse000985 1 29 1 1 1 C1 C 13 128.300 4 C18 bmse000985 1 30 1 1 1 H29 H 1 5.556 1 H19 bmse000985 1 31 1 1 1 H27 H 1 3.183 1 H20 bmse000985 1 32 1 1 1 H27 H 1 2.777 1 H20 bmse000985 1 33 1 1 1 H28 H 1 3.183 1 H21 bmse000985 1 34 1 1 1 H28 H 1 2.777 1 H21 bmse000985 1 35 1 1 1 H26 H 1 7.127 1 H22 bmse000985 1 36 1 1 1 H22 H 1 7.536 4 H23 bmse000985 1 37 1 1 1 H22 H 1 7.428 4 H23 bmse000985 1 38 1 1 1 H22 H 1 7.382 4 H23 bmse000985 1 39 1 1 1 H23 H 1 7.536 4 H24 bmse000985 1 40 1 1 1 H23 H 1 7.428 4 H24 bmse000985 1 41 1 1 1 H23 H 1 7.382 4 H24 bmse000985 1 42 1 1 1 H25 H 1 7.045 4 H25 bmse000985 1 43 1 1 1 H25 H 1 6.962 4 H25 bmse000985 1 44 1 1 1 H24 H 1 7.045 4 H26 bmse000985 1 45 1 1 1 H24 H 1 6.962 4 H26 bmse000985 1 46 1 1 1 H20 H 1 7.536 4 H27 bmse000985 1 47 1 1 1 H20 H 1 7.428 4 H27 bmse000985 1 48 1 1 1 H20 H 1 7.382 4 H27 bmse000985 1 49 1 1 1 H21 H 1 7.536 4 H28 bmse000985 1 50 1 1 1 H21 H 1 7.428 4 H28 bmse000985 1 51 1 1 1 H21 H 1 7.382 4 H28 bmse000985 1 52 1 1 1 H19 H 1 7.536 4 H29 bmse000985 1 53 1 1 1 H19 H 1 7.428 4 H29 bmse000985 1 54 1 1 1 H19 H 1 7.382 4 H29 bmse000985 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 bmse000985 _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' 8012.82051282051 bmse000985 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_1 bmse000985 1 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000985 1 2 bmse000985 1 3 bmse000985 1 4 bmse000985 1 5 bmse000985 1 6 bmse000985 1 7 bmse000985 1 8 bmse000985 1 9 bmse000985 1 stop_ loop_ _Peak_general_char.Peak_ID _Peak_general_char.Intensity_val _Peak_general_char.Intensity_val_err _Peak_general_char.Measurement_method _Peak_general_char.Entry_ID _Peak_general_char.Spectral_peak_list_ID 1 2 0.5 integration bmse000985 1 2 2 0.5 integration bmse000985 1 3 1 0.5 integration bmse000985 1 4 1 0.5 integration bmse000985 1 5 1 0.5 integration bmse000985 1 6 1 0.5 integration bmse000985 1 7 1 0.5 integration bmse000985 1 8 1 0.5 integration bmse000985 1 9 1 0.5 integration bmse000985 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 7.536 m bmse000985 1 2 1 7.428 m bmse000985 1 3 1 7.382 m bmse000985 1 4 1 7.127 d bmse000985 1 5 1 7.045 dd bmse000985 1 6 1 6.962 d bmse000985 1 7 1 5.556 dd bmse000985 1 8 1 3.183 m bmse000985 1 9 1 2.777 dd bmse000985 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_assembly_ID _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 7.536 1 1 1 1 H22 bmse000985 1 1 1 7.536 1 1 1 1 H23 bmse000985 1 1 1 7.536 1 1 1 1 H20 bmse000985 1 1 1 7.536 1 1 1 1 H21 bmse000985 1 1 1 7.536 1 1 1 1 H19 bmse000985 1 2 1 7.428 1 1 1 1 H22 bmse000985 1 2 1 7.428 1 1 1 1 H23 bmse000985 1 2 1 7.428 1 1 1 1 H20 bmse000985 1 2 1 7.428 1 1 1 1 H21 bmse000985 1 2 1 7.428 1 1 1 1 H19 bmse000985 1 3 1 7.382 1 1 1 1 H22 bmse000985 1 3 1 7.382 1 1 1 1 H23 bmse000985 1 3 1 7.382 1 1 1 1 H20 bmse000985 1 3 1 7.382 1 1 1 1 H21 bmse000985 1 3 1 7.382 1 1 1 1 H19 bmse000985 1 4 1 7.127 1 1 1 1 H26 bmse000985 1 5 1 7.045 1 1 1 1 H25 bmse000985 1 5 1 7.045 1 1 1 1 H24 bmse000985 1 6 1 6.962 1 1 1 1 H25 bmse000985 1 6 1 6.962 1 1 1 1 H24 bmse000985 1 7 1 5.556 1 1 1 1 H29 bmse000985 1 8 1 3.183 1 1 1 1 H27 bmse000985 1 8 1 3.183 1 1 1 1 H28 bmse000985 1 9 1 2.777 1 1 1 1 H27 bmse000985 1 9 1 2.777 1 1 1 1 H28 bmse000985 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 bmse000985 _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' 29761.9047619048 bmse000985 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 1 $software_1 bmse000985 2 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000985 2 2 bmse000985 2 3 bmse000985 2 4 bmse000985 2 5 bmse000985 2 6 bmse000985 2 7 bmse000985 2 8 bmse000985 2 9 bmse000985 2 10 bmse000985 2 11 bmse000985 2 12 bmse000985 2 13 bmse000985 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 1 191.656 bmse000985 2 2 1 154.268 bmse000985 2 3 1 151.485 bmse000985 2 4 1 139.089 bmse000985 2 5 1 128.400 bmse000985 2 6 1 128.300 bmse000985 2 7 1 126.463 bmse000985 2 8 1 124.431 bmse000985 2 9 1 120.716 bmse000985 2 10 1 118.914 bmse000985 2 11 1 109.787 bmse000985 2 12 1 78.646 bmse000985 2 13 1 43.562 bmse000985 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_assembly_ID _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 1 191.656 1 1 1 1 C13 bmse000985 2 2 1 154.268 1 1 1 1 C11 bmse000985 2 3 1 151.485 1 1 1 1 C12 bmse000985 2 3 1 151.485 1 1 1 1 C14 bmse000985 2 4 1 139.089 1 1 1 1 C12 bmse000985 2 4 1 139.089 1 1 1 1 C14 bmse000985 2 5 1 128.400 1 1 1 1 C4 bmse000985 2 5 1 128.400 1 1 1 1 C5 bmse000985 2 5 1 128.400 1 1 1 1 C2 bmse000985 2 5 1 128.400 1 1 1 1 C3 bmse000985 2 5 1 128.400 1 1 1 1 C1 bmse000985 2 6 1 128.300 1 1 1 1 C4 bmse000985 2 6 1 128.300 1 1 1 1 C5 bmse000985 2 6 1 128.300 1 1 1 1 C2 bmse000985 2 6 1 128.300 1 1 1 1 C3 bmse000985 2 6 1 128.300 1 1 1 1 C1 bmse000985 2 7 1 126.463 1 1 1 1 C4 bmse000985 2 7 1 126.463 1 1 1 1 C5 bmse000985 2 7 1 126.463 1 1 1 1 C2 bmse000985 2 7 1 126.463 1 1 1 1 C3 bmse000985 2 8 1 124.431 1 1 1 1 C7 bmse000985 2 8 1 124.431 1 1 1 1 C6 bmse000985 2 9 1 120.716 1 1 1 1 C10 bmse000985 2 10 1 118.914 1 1 1 1 C7 bmse000985 2 10 1 118.914 1 1 1 1 C6 bmse000985 2 11 1 109.787 1 1 1 1 C8 bmse000985 2 12 1 78.646 1 1 1 1 C15 bmse000985 2 13 1 43.562 1 1 1 1 C9 bmse000985 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 bmse000985 _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' 29761.9047619048 bmse000985 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_1 bmse000985 3 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000985 3 2 bmse000985 3 3 bmse000985 3 4 bmse000985 3 5 bmse000985 3 6 bmse000985 3 7 bmse000985 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 1 128.401 bmse000985 3 2 1 128.3024 bmse000985 3 3 1 126.4641 bmse000985 3 4 1 124.4324 bmse000985 3 5 1 118.9173 bmse000985 3 6 1 109.7897 bmse000985 3 7 1 78.6475 bmse000985 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_assembly_ID _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 1 128.401 1 1 1 1 C4 bmse000985 3 1 1 128.401 1 1 1 1 C5 bmse000985 3 1 1 128.401 1 1 1 1 C2 bmse000985 3 1 1 128.401 1 1 1 1 C3 bmse000985 3 1 1 128.401 1 1 1 1 C1 bmse000985 3 2 1 128.3024 1 1 1 1 C4 bmse000985 3 2 1 128.3024 1 1 1 1 C5 bmse000985 3 2 1 128.3024 1 1 1 1 C2 bmse000985 3 2 1 128.3024 1 1 1 1 C3 bmse000985 3 2 1 128.3024 1 1 1 1 C1 bmse000985 3 3 1 126.4641 1 1 1 1 C4 bmse000985 3 3 1 126.4641 1 1 1 1 C5 bmse000985 3 3 1 126.4641 1 1 1 1 C2 bmse000985 3 3 1 126.4641 1 1 1 1 C3 bmse000985 3 4 1 124.4324 1 1 1 1 C7 bmse000985 3 4 1 124.4324 1 1 1 1 C6 bmse000985 3 5 1 118.9173 1 1 1 1 C7 bmse000985 3 5 1 118.9173 1 1 1 1 C6 bmse000985 3 6 1 109.7897 1 1 1 1 C8 bmse000985 3 7 1 78.6475 1 1 1 1 C15 bmse000985 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 bmse000985 _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' 29761.9047619048 bmse000985 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_1 bmse000985 4 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000985 4 2 bmse000985 4 3 bmse000985 4 4 bmse000985 4 5 bmse000985 4 6 bmse000985 4 7 bmse000985 4 8 bmse000985 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 1 128.400 positive bmse000985 4 2 1 128.302 positive bmse000985 4 3 1 126.463 positive bmse000985 4 4 1 124.432 positive bmse000985 4 5 1 118.918 positive bmse000985 4 6 1 109.790 positive bmse000985 4 7 1 78.646 positive bmse000985 4 8 1 43.564 negative bmse000985 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_assembly_ID _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 1 128.400 1 1 1 1 C4 bmse000985 4 1 1 128.400 1 1 1 1 C5 bmse000985 4 1 1 128.400 1 1 1 1 C2 bmse000985 4 1 1 128.400 1 1 1 1 C3 bmse000985 4 1 1 128.400 1 1 1 1 C1 bmse000985 4 2 1 128.302 1 1 1 1 C4 bmse000985 4 2 1 128.302 1 1 1 1 C5 bmse000985 4 2 1 128.302 1 1 1 1 C2 bmse000985 4 2 1 128.302 1 1 1 1 C3 bmse000985 4 2 1 128.302 1 1 1 1 C1 bmse000985 4 3 1 126.463 1 1 1 1 C4 bmse000985 4 3 1 126.463 1 1 1 1 C5 bmse000985 4 3 1 126.463 1 1 1 1 C2 bmse000985 4 3 1 126.463 1 1 1 1 C3 bmse000985 4 4 1 124.432 1 1 1 1 C7 bmse000985 4 4 1 124.432 1 1 1 1 C6 bmse000985 4 5 1 118.918 1 1 1 1 C7 bmse000985 4 5 1 118.918 1 1 1 1 C6 bmse000985 4 6 1 109.790 1 1 1 1 C8 bmse000985 4 7 1 78.646 1 1 1 1 C15 bmse000985 4 8 1 43.564 1 1 1 1 C9 bmse000985 4 stop_ save_ save_spectral_peak_HSQC _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_HSQC _Spectral_peak_list.Entry_ID bmse000985 _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' 6666.66666666667 bmse000985 5 2 C 13 'Full C' 20819.9001010167 bmse000985 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 bmse000985 5 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000985 5 2 bmse000985 5 3 bmse000985 5 4 bmse000985 5 5 bmse000985 5 6 bmse000985 5 7 bmse000985 5 8 bmse000985 5 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 7.412 1JCH bmse000985 5 1 2 128.940 1JCH bmse000985 5 2 1 7.531 1JCH bmse000985 5 2 2 126.804 1JCH bmse000985 5 3 1 7.039 1JCH bmse000985 5 3 2 125.057 1JCH bmse000985 5 4 1 6.959 1JCH bmse000985 5 4 2 119.428 1JCH bmse000985 5 5 1 7.122 1JCH bmse000985 5 5 2 110.305 1JCH bmse000985 5 6 1 5.551 1JCH bmse000985 5 6 2 79.182 1JCH bmse000985 5 7 1 3.179 1JCH bmse000985 5 7 2 44.120 1JCH bmse000985 5 8 1 2.776 1JCH bmse000985 5 8 2 44.101 1JCH bmse000985 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_assembly_ID _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 7.412 1 1 1 1 H22 bmse000985 5 1 1 7.412 1 1 1 1 H23 bmse000985 5 1 1 7.412 1 1 1 1 H20 bmse000985 5 1 1 7.412 1 1 1 1 H21 bmse000985 5 1 1 7.412 1 1 1 1 H19 bmse000985 5 1 2 128.940 1 1 1 1 C4 bmse000985 5 1 2 128.940 1 1 1 1 C5 bmse000985 5 1 2 128.940 1 1 1 1 C2 bmse000985 5 1 2 128.940 1 1 1 1 C3 bmse000985 5 1 2 128.940 1 1 1 1 C1 bmse000985 5 2 1 7.531 1 1 1 1 H22 bmse000985 5 2 1 7.531 1 1 1 1 H23 bmse000985 5 2 1 7.531 1 1 1 1 H20 bmse000985 5 2 1 7.531 1 1 1 1 H21 bmse000985 5 2 1 7.531 1 1 1 1 H19 bmse000985 5 2 2 126.804 1 1 1 1 C4 bmse000985 5 2 2 126.804 1 1 1 1 C5 bmse000985 5 2 2 126.804 1 1 1 1 C2 bmse000985 5 2 2 126.804 1 1 1 1 C3 bmse000985 5 3 1 7.039 1 1 1 1 H25 bmse000985 5 3 1 7.039 1 1 1 1 H24 bmse000985 5 3 2 125.057 1 1 1 1 C7 bmse000985 5 3 2 125.057 1 1 1 1 C6 bmse000985 5 4 1 6.959 1 1 1 1 H25 bmse000985 5 4 1 6.959 1 1 1 1 H24 bmse000985 5 4 2 119.428 1 1 1 1 C7 bmse000985 5 4 2 119.428 1 1 1 1 C6 bmse000985 5 5 1 7.122 1 1 1 1 H26 bmse000985 5 5 2 110.305 1 1 1 1 C8 bmse000985 5 6 1 5.551 1 1 1 1 H29 bmse000985 5 6 2 79.182 1 1 1 1 C15 bmse000985 5 7 1 3.179 1 1 1 1 H27 bmse000985 5 7 1 3.179 1 1 1 1 H28 bmse000985 5 7 2 44.120 1 1 1 1 C9 bmse000985 5 8 1 2.776 1 1 1 1 H27 bmse000985 5 8 1 2.776 1 1 1 1 H28 bmse000985 5 8 2 44.101 1 1 1 1 C9 bmse000985 5 stop_ save_