data_bmse000943 save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000943 _Entry.Title 5_Methoxy_DL_tryptophan _Entry.Version_type update _Entry.Submission_date 2012-04-13 _Entry.Accession_date 2012-04-13 _Entry.Last_release_date 2012-10-17 _Entry.Original_release_date 2012-04-13 _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.Details ? _Entry.BMRB_internal_directory_name 5_Methoxy_DL_tryptophan loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Francisca Jofre ? ? ? bmse000943 2 Mark Anderson ? E. ? bmse000943 3 John Markley ? L. ? bmse000943 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 bmse000943 2 metabolomics "Biological Magnetic Resonance Bank" BMRB bmse000943 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000943 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID "13C chemical shifts" 14 bmse000943 "1H chemical shifts" 14 bmse000943 stop_ loop_ _Release.Release_number _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 2012-04-13 2012-04-13 original BMRB "Original spectra from MMC" bmse000943 2 2012-06-21 2012-06-21 update BMRB "removed existing spectral peaks" bmse000943 3 2012-06-21 2012-06-21 update BMRB "Updating transitions; fixed peak description" bmse000943 4 2012-07-24 2012-07-24 update BMRB "Fixed potential erros in assigned chemical shifts" bmse000943 5 2012-09-13 2012-09-13 update BMRB "Added PubChem SID 144080944 to database loop" bmse000943 6 2012-10-17 2012-10-17 update BMRB "Set all _Chem_comp_SMILES Types to lower case" bmse000943 stop_ save_ save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000943 _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 _Citation.Details ? loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 D. Wheeler D. L. ? bmse000943 1 2 T. Barrett T. ? ? bmse000943 1 3 D. Benson D. A. ? bmse000943 1 4 S. Bryant S. H. ? bmse000943 1 5 K. Canese K. ? ? bmse000943 1 6 V. Chetvenin V. ? ? bmse000943 1 7 D. Church D. M. ? bmse000943 1 8 M. DiCuccio M. ? ? bmse000943 1 9 R. Edgar R. ? ? bmse000943 1 10 S. Federhen S. ? ? bmse000943 1 11 L. Geer L. Y. ? bmse000943 1 12 W. Helmberg W. ? ? bmse000943 1 13 Y. Kapustin Y. ? ? bmse000943 1 14 D. Kenton D. L. ? bmse000943 1 15 O. Khovayko O. ? ? bmse000943 1 16 D. Lipman D. J. ? bmse000943 1 17 T. Madden T. L. ? bmse000943 1 18 D. Maglott D. R. ? bmse000943 1 19 J. Ostell J. ? ? bmse000943 1 20 K. Pruitt K. D. ? bmse000943 1 21 G. Schuler G. D. ? bmse000943 1 22 L. Schriml L. M. ? bmse000943 1 23 E. Sequeira E. ? ? bmse000943 1 24 S. Sherry S. T. ? bmse000943 1 25 K. Sirotkin K. ? ? bmse000943 1 26 A. Souvorov A. ? ? bmse000943 1 27 G. Starchenko G. ? ? bmse000943 1 28 T. Suzek T. O. ? bmse000943 1 29 R. Tatusov R. ? ? bmse000943 1 30 T. Tatusova T. A. ? bmse000943 1 31 L. Bagner L. ? ? bmse000943 1 32 E. Yaschenko E. ? ? bmse000943 1 stop_ save_ save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000943 _Assembly.ID 1 _Assembly.Name 5-Methoxy-DL-tryptophan _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions ? _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.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 5-Methoxy-DL-tryptophan 1 $5-Methoxy-DL-tryptophan yes native no no ? ? ? bmse000943 1 stop_ save_ save_5-Methoxy-DL-tryptophan _Entity.Sf_category entity _Entity.Sf_framecode 5-Methoxy-DL-tryptophan _Entity.Entry_ID bmse000943 _Entity.ID 1 _Entity.BMRB_code ? _Entity.Name 5-Methoxy-DL-tryptophan _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 bmse000943 1 stop_ save_ 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 bmse000943 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $5-Methoxy-DL-tryptophan . . . . "not applicable" . . . . . . . . . . . . . . . . . . . . . . . . . . . . bmse000943 1 stop_ save_ 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 bmse000943 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $5-Methoxy-DL-tryptophan . "chemical synthesis" . . . . . . . . . . . . . . . . . . . . . . . . . . . . . bmse000943 1 stop_ save_ save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse000943 _Chem_comp.ID 1 _Chem_comp.Name 5-Methoxy-DL-tryptophan _Chem_comp.Type non-polymer _Chem_comp.BMRB_code bmse000943 _Chem_comp.PDB_code ? _Chem_comp.InCHi_code ; InChI=1S/C12H14N2O3/c1-17-8-2-3-11-9(5-8)7(6-14-11)4-10(13)12(15)16/h2-3,5-6,10,14H,4,13H2,1H3,(H,15,16) ; _Chem_comp.Mon_nstd_flag ? _Chem_comp.Std_deriv_one_letter_code ? _Chem_comp.Std_deriv_three_letter_code ? _Chem_comp.Std_deriv_BMRB_code ? _Chem_comp.Std_deriv_PDB_code ? _Chem_comp.Formal_charge ? _Chem_comp.Paramagnetic no _Chem_comp.Aromatic yes _Chem_comp.Formula 'C12 H14 N2 O3' _Chem_comp.Formula_weight 234.25116 _Chem_comp.Formula_mono_iso_wt_nat 234.1004423261 _Chem_comp.Formula_mono_iso_wt_13C 246.1407003797 _Chem_comp.Formula_mono_iso_wt_15N 236.0945121125 _Chem_comp.Formula_mono_iso_wt_13C_15N 248.1347701661 _Chem_comp.Image_file_name standards/5_Methoxy_DL_tryptophan/lit/119802.png _Chem_comp.Image_file_format png _Chem_comp.Topo_file_name ? _Chem_comp.Topo_file_format ? _Chem_comp.Struct_file_name standards/5_Methoxy_DL_tryptophan/lit/119802.mol _Chem_comp.Struct_file_format MDL _Chem_comp.Stereochem_param_file_name ? _Chem_comp.Details ? _Chem_comp.DB_query_date ? _Chem_comp.DB_last_query_revised_last_date ? loop_ _Chem_comp_common_name.Name _Chem_comp_common_name.Type _Chem_comp_common_name.Entry_ID _Chem_comp_common_name.Comp_ID 5-Methoxy-DL-tryptophan synonym bmse000943 1 "DL-Tryptophan, 5-methoxy-" synonym bmse000943 1 "2-amino-3-(5-methoxy-1H-indol-3-yl)propanoic acid" synonym bmse000943 1 "dl-5-Methoxy tryptophan" synonym bmse000943 1 DL-5-Methoxytryptophan synonym bmse000943 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 "2-amino-3-(5-methoxy-1H-indol-3-yl)propanoic acid" PUBCHEM_IUPAC_NAME bmse000943 1 "2-amino-3-(5-methoxy-1H-indol-3-yl)propionic acid" PUBCHEM_IUPAC_TRADITIONAL_NAME bmse000943 1 "2-amino-3-(5-methoxy-1H-indol-3-yl)propanoic acid" PUBCHEM_IUPAC_OPENEYE_NAME bmse000943 1 "2-amino-3-(5-methoxy-1H-indol-3-yl)propanoic acid" PUBCHEM_IUPAC_CAS_NAME bmse000943 1 "2-azanyl-3-(5-methoxy-1H-indol-3-yl)propanoic acid" PUBCHEM_IUPAC_SYSTEMATIC_NAME bmse000943 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID canonical COC1=CC2=C(C=C1)NC=C2CC(C(=O)O)N bmse000943 1 isomeric COC1=CC2=C(C=C1)NC=C2CC(C(=O)O)N bmse000943 1 stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID O1 O ? ? ? ? 2.8660 -0.1567 bmse000943 1 O2 O ? ? ? ? 8.9887 1.9615 bmse000943 1 O3 O ? ? ? ? 7.3423 2.4996 bmse000943 1 N4 N ? ? ? ? 6.4103 -1.9615 bmse000943 1 N5 N ? ? ? ? 8.3673 0.0604 bmse000943 1 C6 C ? ? ? ? 6.4103 -0.3520 bmse000943 1 C7 C ? ? ? ? 6.7210 0.5985 bmse000943 1 C8 C ? ? ? ? 5.4641 -0.6567 bmse000943 1 C9 C ? ? ? ? 5.4641 -1.6567 bmse000943 1 C10 C ? ? ? ? 7.6995 0.8047 bmse000943 1 C11 C ? ? ? ? 6.9939 -1.1567 bmse000943 1 C12 C ? ? ? ? 4.5981 -0.1567 bmse000943 1 C13 C ? ? ? ? 4.5981 -2.1567 bmse000943 1 C14 C ? ? ? ? 3.7320 -0.6567 bmse000943 1 C15 C ? ? ? ? 3.7320 -1.6567 bmse000943 1 C16 C ? ? ? ? 8.0102 1.7552 bmse000943 1 C17 C ? ? ? ? 2.0000 -0.6567 bmse000943 1 H18 H ? ? ? ? 6.7004 1.2182 bmse000943 1 H19 H ? ? ? ? 6.1072 0.6859 bmse000943 1 H20 H ? ? ? ? 7.4354 -0.0032 bmse000943 1 H21 H ? ? ? ? 7.6139 -1.1567 bmse000943 1 H22 H ? ? ? ? 6.6029 -2.5508 bmse000943 1 H23 H ? ? ? ? 4.5981 0.4633 bmse000943 1 H24 H ? ? ? ? 4.5981 -2.7767 bmse000943 1 H25 H ? ? ? ? 3.1951 -1.9667 bmse000943 1 H26 H ? ? ? ? 8.9740 0.1883 bmse000943 1 H27 H ? ? ? ? 8.1747 -0.5289 bmse000943 1 H28 H ? ? ? ? 9.1813 2.5508 bmse000943 1 H29 H ? ? ? ? 1.6900 -0.1198 bmse000943 1 H30 H ? ? ? ? 1.4631 -0.9667 bmse000943 1 H31 H ? ? ? ? 2.3100 -1.1937 bmse000943 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID O1 O1 ? bmse000943 1 O2 O2 ? bmse000943 1 O3 O3 ? bmse000943 1 N4 N4 ? bmse000943 1 N5 N5 ? bmse000943 1 C6 C6 ? bmse000943 1 C7 C7 ? bmse000943 1 C8 C8 ? bmse000943 1 C9 C9 ? bmse000943 1 C10 C10 ? bmse000943 1 C11 C11 ? bmse000943 1 C12 C12 ? bmse000943 1 C13 C13 ? bmse000943 1 C14 C14 ? bmse000943 1 C15 C15 ? bmse000943 1 C16 C16 ? bmse000943 1 C17 C17 ? bmse000943 1 H18 H18 ? bmse000943 1 H19 H19 ? bmse000943 1 H20 H20 ? bmse000943 1 H21 H21 ? bmse000943 1 H22 H22 ? bmse000943 1 H23 H23 ? bmse000943 1 H24 H24 ? bmse000943 1 H25 H25 ? bmse000943 1 H26 H26 ? bmse000943 1 H27 H27 ? bmse000943 1 H28 H28 ? bmse000943 1 H29 H29 ? bmse000943 1 H30 H30 ? bmse000943 1 H31 H31 ? bmse000943 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.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 covalent SING O1 C14 ? bmse000943 1 2 covalent SING O1 C17 ? bmse000943 1 3 covalent SING O2 C16 ? bmse000943 1 4 covalent SING O2 H28 ? bmse000943 1 5 covalent DOUB O3 C16 ? bmse000943 1 6 covalent SING N4 C9 ? bmse000943 1 7 covalent SING N4 C11 ? bmse000943 1 8 covalent SING N4 H22 ? bmse000943 1 9 covalent SING N5 C10 ? bmse000943 1 10 covalent SING N5 H26 ? bmse000943 1 11 covalent SING N5 H27 ? bmse000943 1 12 covalent SING C6 C7 ? bmse000943 1 13 covalent SING C6 C8 ? bmse000943 1 14 covalent DOUB C6 C11 ? bmse000943 1 15 covalent SING C7 C10 ? bmse000943 1 16 covalent SING C7 H18 ? bmse000943 1 17 covalent SING C7 H19 ? bmse000943 1 18 covalent DOUB C8 C9 ? bmse000943 1 19 covalent SING C8 C12 ? bmse000943 1 20 covalent SING C9 C13 ? bmse000943 1 21 covalent SING C10 C16 ? bmse000943 1 22 covalent SING C10 H20 ? bmse000943 1 23 covalent SING C11 H21 ? bmse000943 1 24 covalent DOUB C12 C14 ? bmse000943 1 25 covalent SING C12 H23 ? bmse000943 1 26 covalent DOUB C13 C15 ? bmse000943 1 27 covalent SING C13 H24 ? bmse000943 1 28 covalent SING C14 C15 ? bmse000943 1 29 covalent SING C15 H25 ? bmse000943 1 30 covalent SING C17 H29 ? bmse000943 1 31 covalent SING C17 H30 ? bmse000943 1 32 covalent SING C17 H31 ? bmse000943 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_code _Chem_comp_db_link.Entry_mol_name _Chem_comp_db_link.Entry_experimental_method _Chem_comp_db_link.Entry_relation_type _Chem_comp_db_link.Entry_details _Chem_comp_db_link.Entry_ID _Chem_comp_db_link.Comp_ID no PubChem 144080944 sid ? 5-Methoxy-DL-tryptophan ? "matching entry" ? bmse000943 1 yes PubChem 119802 cid ? 5-Methoxy-DL-tryptophan ? "matching entry" ? bmse000943 1 yes CAS 28052-84-8 ? ? 5-Methoxy-DL-tryptophan ? "matching entry" ? bmse000943 1 yes "MDL number" MFCD00005650 ? ? 5-Methoxy-DL-tryptophan ? "matching entry" ? bmse000943 1 yes "Beilstein Registry Number" 26781 ? ? 5-Methoxy-DL-tryptophan ? "matching entry" ? bmse000943 1 yes "EC Number" 248-800-0 ? ? 5-Methoxy-DL-tryptophan ? "matching entry" ? bmse000943 1 yes MMCD cq_17354 ? ? 5-Methoxy-DL-tryptophan ? "matching entry" ? bmse000943 1 no PubChem 29300618 sid ? 5-Methoxy-DL-tryptophan ? "matching entry" ? bmse000943 1 no PubChem 114917921 sid ? 5-Methoxy-DL-tryptophan ? "matching entry" ? bmse000943 1 no PubChem 24896893 sid ? 5-Methoxy-DL-tryptophan ? "matching entry" ? bmse000943 1 no PubChem 10425804 sid ? 5-Methoxy-DL-tryptophan ? "matching entry" ? bmse000943 1 no PubChem 135077846 sid ? 5-Methoxy-DL-tryptophan ? "matching entry" ? bmse000943 1 no "CAS Registry" 28052-84-8 "registry number" ? 5-Methoxy-DL-tryptophan ? "matching entry" ? bmse000943 1 no Sigma-Aldrich M4001_SIGMA ? ? 5-Methoxy-DL-tryptophan ? "matching entry" ? bmse000943 1 no ChemSpider 106971 ? ? 5-Methoxy-DL-tryptophan ? "matching entry" ? bmse000943 1 no EINECS 248-800-0 ? ? 5-Methoxy-DL-tryptophan ? "matching entry" ? bmse000943 1 no NMRShiftDB 20209614 ? ? 5-Methoxy-DL-tryptophan ? "matching entry" ? bmse000943 1 no ChemIDplus 0028052848 ? ? 5-Methoxy-DL-tryptophan ? "matching entry" ? bmse000943 1 no NIST 2626330816 ? ? 5-Methoxy-DL-tryptophan ? "matching entry" ? bmse000943 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 bmse000943 1 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000943 _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.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 5-Methoxy-DL-tryptophan "natural abundance" 1 $5-Methoxy-DL-tryptophan ? Solute 100 ? ? mM ? sigma 5-Methoxy-DL-tryptophan ? bmse000943 1 2 D2O ? ? ? ? Solvent 100 ? ? % ? ? ? ? bmse000943 1 3 "sodium phosphate" ? ? ? ? Buffer 50 ? ? mM ? ? ? ? bmse000943 1 4 "sodium azide" ? ? ? ? Cytocide 500 ? ? uM ? ? ? ? bmse000943 1 5 DSS ? ? ? ? Reference 0.1 ? ? % ? ? ? ? bmse000943 1 stop_ save_ save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID bmse000943 _Sample_condition_list.ID 1 loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.4 ? pH bmse000943 1 temperature 298 ? K bmse000943 1 stop_ save_ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000943 _Software.ID 1 _Software.Name TopSpin _Software.Version 3.0 _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Bruker Biospin" ? ? bmse000943 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000943 1 Processing bmse000943 1 "Data analysis" bmse000943 1 "Peak picking" bmse000943 1 stop_ save_ save_Bruker_DMX_500 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_DMX_500 _NMR_spectrometer.Entry_ID bmse000943 _NMR_spectrometer.ID 1 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Field_strength 500 save_ save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID bmse000943 _Experiment_list.ID 1 _Experiment_list.Details ? loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.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.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 "1D 1H" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000943 1 2 "2D [1H,1H]-TOCSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000943 1 3 "1D 13C" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000943 1 4 "1D DEPT90" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000943 1 5 "1D DEPT135" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000943 1 6 "2D [1H,13C]-HSQC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000943 1 7 "2D [1H,13C]-HMBC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000943 1 8 "2D [1H,1H]-COSY" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000943 1 9 "2D [1H,13C]-HMQC" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000943 1 10 "2D [1H,13C]-HSQC SW small" yes ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 ? ? bmse000943 1 stop_ loop_ _Experiment_file.Experiment_ID _Experiment_file.Name _Experiment_file.Type _Experiment_file.Details _Experiment_file.Entry_ID _Experiment_file.Experiment_list_ID 1 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/1H/ "Time-domain (raw spectral data)" ? bmse000943 1 1 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/spectra_png/1H/00.png "Spectral image" ? bmse000943 1 1 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/spectra_png/1H/01.png "Spectral image" ? bmse000943 1 1 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/spectra_png/1H/02.png "Spectral image" ? bmse000943 1 2 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/HH_TOCSY/ "Time-domain (raw spectral data)" ? bmse000943 1 2 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/spectra_png/HH_TOCSY/00.png "Spectral image" ? bmse000943 1 2 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/spectra_png/HH_TOCSY/01.png "Spectral image" ? bmse000943 1 3 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/13C/ "Time-domain (raw spectral data)" ? bmse000943 1 3 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/spectra_png/13C/00.png "Spectral image" ? bmse000943 1 3 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/spectra_png/13C/01.png "Spectral image" ? bmse000943 1 4 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/DEPT_90/ "Time-domain (raw spectral data)" ? bmse000943 1 4 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/spectra_png/DEPT_90/00.png "Spectral image" ? bmse000943 1 4 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/spectra_png/DEPT_90/01.png "Spectral image" ? bmse000943 1 5 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/DEPT_135/ "Time-domain (raw spectral data)" ? bmse000943 1 5 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/spectra_png/DEPT_135/00.png "Spectral image" ? bmse000943 1 5 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/spectra_png/DEPT_135/01.png "Spectral image" ? bmse000943 1 6 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/1H_13C_HSQC/ "Time-domain (raw spectral data)" ? bmse000943 1 6 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/spectra_png/1H_13C_HSQC/00.png "Spectral image" ? bmse000943 1 6 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/spectra_png/1H_13C_HSQC/01.png "Spectral image" ? bmse000943 1 7 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/1H_13C_HMBC/ "Time-domain (raw spectral data)" ? bmse000943 1 7 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/spectra_png/1H_13C_HMBC/00.png "Spectral image" ? bmse000943 1 7 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/spectra_png/1H_13C_HMBC/01.png "Spectral image" ? bmse000943 1 8 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/HH_COSY/ "Time-domain (raw spectral data)" ? bmse000943 1 8 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/spectra_png/HH_COSY/00.png "Spectral image" ? bmse000943 1 8 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/spectra_png/HH_COSY/01.png "Spectral image" ? bmse000943 1 9 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/1H_13C_HMQC/ "Time-domain (raw spectral data)" ? bmse000943 1 9 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/spectra_png/1H_13C_HMQC/00.png "Spectral image" ? bmse000943 1 9 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/spectra_png/1H_13C_HMQC/01.png "Spectral image" ? bmse000943 1 10 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/1H_13C_HSQC_SW_small/ "Time-domain (raw spectral data)" ? bmse000943 1 10 standards/5_Methoxy_DL_tryptophan/nmr/bmse000943/spectra_png/1H_13C_HSQC_SW_small/00.png "Spectral image" ? bmse000943 1 stop_ save_ 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 bmse000943 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ? loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS "methyl protons" ppm 0.00 internal direct 1.000000000 ? ? ? bmse000943 1 C 13 DSS "methyl carbons" ppm 0.00 internal direct 1.000000000 ? ? ? bmse000943 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # Index Value Definition # # # # 1 Unique (geminal atoms and geminal methyl # # groups with identical chemical shifts # # are assumed to be assigned to # # stereospecific atoms) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups # # 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) # # 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 bmse000943 _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 _Assigned_chem_shift_list.Error_derivation_method ? _Assigned_chem_shift_list.Details ? 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 bmse000943 1 2 "2D [1H,1H]-TOCSY" 1 $sample_1 bmse000943 1 3 "1D 13C" 1 $sample_1 bmse000943 1 4 "1D DEPT90" 1 $sample_1 bmse000943 1 5 "1D DEPT135" 1 $sample_1 bmse000943 1 6 "2D [1H,13C]-HSQC" 1 $sample_1 bmse000943 1 7 "2D [1H,13C]-HMBC" 1 $sample_1 bmse000943 1 8 "2D [1H,1H]-COSY" 1 $sample_1 bmse000943 1 9 "2D [1H,13C]-HMQC" 1 $sample_1 bmse000943 1 10 "2D [1H,13C]-HSQC SW small" 1 $sample_1 bmse000943 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 ? ? bmse000943 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.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 1 1 1 C6 C 13 110.052 ? ? 1 ? ? ? C6 ? bmse000943 1 2 1 1 1 C7 C 13 29.161 ? ? 1 ? ? ? C7 ? bmse000943 1 3 1 1 1 C8 C 13 129.731 ? ? 1 ? ? ? C8 ? bmse000943 1 4 1 1 1 C9 C 13 134.493 ? ? 1 ? ? ? C9 ? bmse000943 1 5 1 1 1 C10 C 13 57.615 ? ? 1 ? ? ? C10 ? bmse000943 1 6 1 1 1 C11 C 13 128.691 ? ? 1 ? ? ? C11 ? bmse000943 1 7 1 1 1 C12 C 13 103.418 ? ? 1 ? ? ? C12 ? bmse000943 1 8 1 1 1 C13 C 13 115.609 ? ? 4 ? ? ? C13 ? bmse000943 1 9 1 1 1 C13 C 13 114.707 ? ? 4 ? ? ? C13 ? bmse000943 1 10 1 1 1 C14 C 13 155.703 ? ? 1 ? ? ? C14 ? bmse000943 1 11 1 1 1 C15 C 13 115.609 ? ? 4 ? ? ? C15 ? bmse000943 1 12 1 1 1 C15 C 13 114.707 ? ? 4 ? ? ? C15 ? bmse000943 1 13 1 1 1 C16 C 13 177.337 ? ? 1 ? ? ? C16 ? bmse000943 1 14 1 1 1 C17 C 13 58.782 ? ? 1 ? ? ? C17 ? bmse000943 1 15 1 1 1 H18 H 1 3.432 ? ? 1 ? ? ? H18 ? bmse000943 1 16 1 1 1 H18 H 1 3.262 ? ? 1 ? ? ? H18 ? bmse000943 1 17 1 1 1 H19 H 1 3.432 ? ? 1 ? ? ? H19 ? bmse000943 1 18 1 1 1 H19 H 1 3.262 ? ? 1 ? ? ? H19 ? bmse000943 1 19 1 1 1 H20 H 1 4.031 ? ? 1 ? ? ? H20 ? bmse000943 1 20 1 1 1 H21 H 1 7.286 ? ? 4 ? ? ? H21 ? bmse000943 1 21 1 1 1 H23 H 1 7.286 ? ? 4 ? ? ? H23 ? bmse000943 1 22 1 1 1 H24 H 1 7.436 ? ? 4 ? ? ? H24 ? bmse000943 1 23 1 1 1 H24 H 1 6.927 ? ? 4 ? ? ? H24 ? bmse000943 1 24 1 1 1 H25 H 1 7.436 ? ? 4 ? ? ? H25 ? bmse000943 1 25 1 1 1 H25 H 1 6.927 ? ? 4 ? ? ? H25 ? bmse000943 1 26 1 1 1 H29 H 1 3.890 ? ? 1 ? ? ? H29 ? bmse000943 1 27 1 1 1 H30 H 1 3.890 ? ? 1 ? ? ? H30 ? bmse000943 1 28 1 1 1 H31 H 1 3.890 ? ? 1 ? ? ? H31 ? bmse000943 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 8 bmse000943 1 1 11 bmse000943 1 2 9 bmse000943 1 2 12 bmse000943 1 3 20 bmse000943 1 3 21 bmse000943 1 4 22 bmse000943 1 4 24 bmse000943 1 5 23 bmse000943 1 5 25 bmse000943 1 stop_ save_ 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 bmse000943 _Spectral_peak_list.ID 1 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 1 _Spectral_peak_list.Experiment_name '1D 1H' _Spectral_peak_list.Number_of_spectral_dimensions 1 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 "Full H" ? 8012.82051282051 ? ? bmse000943 1 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000943 1 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000943 1 2 ? ? bmse000943 1 3 ? ? bmse000943 1 4 ? ? bmse000943 1 5 ? ? bmse000943 1 6 ? ? bmse000943 1 7 ? ? bmse000943 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 0.7 ? integration bmse000943 1 2 1.5 ? integration bmse000943 1 3 0.8 ? integration bmse000943 1 4 0.8 ? integration bmse000943 1 5 3 0.5 integration bmse000943 1 6 1 0.5 integration bmse000943 1 7 1 0.5 integration bmse000943 1 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 7.436 ? ? ? d bmse000943 1 2 1 7.286 ? ? ? m bmse000943 1 3 1 6.927 ? ? ? m bmse000943 1 4 1 4.031 ? ? ? q bmse000943 1 5 1 3.890 ? ? ? s bmse000943 1 6 1 3.432 ? ? ? dd bmse000943 1 7 1 3.262 ? ? ? dd bmse000943 1 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _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.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 7.436 ? ? ? 1 1 1 1 H24 ? bmse000943 1 1 1 ? ? 7.436 ? ? ? 1 1 1 1 H25 ? bmse000943 1 2 1 ? ? 7.286 ? ? ? 1 1 1 1 H21 ? bmse000943 1 2 1 ? ? 7.286 ? ? ? 1 1 1 1 H23 ? bmse000943 1 3 1 ? ? 6.927 ? ? ? 1 1 1 1 H24 ? bmse000943 1 3 1 ? ? 6.927 ? ? ? 1 1 1 1 H25 ? bmse000943 1 4 1 ? ? 4.031 ? ? ? 1 1 1 1 H20 ? bmse000943 1 5 1 ? ? 3.890 ? ? ? 1 1 1 1 H29 ? bmse000943 1 5 1 ? ? 3.890 ? ? ? 1 1 1 1 H30 ? bmse000943 1 5 1 ? ? 3.890 ? ? ? 1 1 1 1 H31 ? bmse000943 1 6 1 ? ? 3.432 ? ? ? 1 1 1 1 H18 ? bmse000943 1 6 1 ? ? 3.432 ? ? ? 1 1 1 1 H19 ? bmse000943 1 7 1 ? ? 3.262 ? ? ? 1 1 1 1 H18 ? bmse000943 1 7 1 ? ? 3.262 ? ? ? 1 1 1 1 H19 ? bmse000943 1 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 ? ? bmse000943 1 2 ? ? bmse000943 1 3 ? ? bmse000943 1 4 ? ? bmse000943 1 5 ? ? bmse000943 1 6 ? ? bmse000943 1 7 ? ? bmse000943 1 8 ? ? bmse000943 1 9 ? ? bmse000943 1 10 ? ? bmse000943 1 11 ? ? bmse000943 1 12 ? ? bmse000943 1 13 ? ? bmse000943 1 14 ? ? bmse000943 1 15 ? ? bmse000943 1 16 ? ? bmse000943 1 17 ? ? bmse000943 1 18 ? ? bmse000943 1 19 ? ? bmse000943 1 20 ? ? bmse000943 1 21 ? ? bmse000943 1 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 1.76 ? Height bmse000943 1 2 1.80 ? Height bmse000943 1 3 4.07 ? Height bmse000943 1 4 2.14 ? Height bmse000943 1 5 1.44 ? Height bmse000943 1 6 1.12 ? Height bmse000943 1 7 1.30 ? Height bmse000943 1 8 0.98 ? Height bmse000943 1 9 1.12 ? Height bmse000943 1 10 1.35 ? Height bmse000943 1 11 1.31 ? Height bmse000943 1 12 1.12 ? Height bmse000943 1 13 15.00 ? Height bmse000943 1 14 0.88 ? Height bmse000943 1 15 0.85 ? Height bmse000943 1 16 1.23 ? Height bmse000943 1 17 1.11 ? Height bmse000943 1 18 1.21 ? Height bmse000943 1 19 1.18 ? Height bmse000943 1 20 0.88 ? Height bmse000943 1 21 0.81 ? Height bmse000943 1 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 7.4436 ? bmse000943 1 2 1 7.4260 ? bmse000943 1 3 1 7.2870 ? bmse000943 1 4 1 7.2794 ? bmse000943 1 5 1 6.9366 ? bmse000943 1 6 1 6.9322 ? bmse000943 1 7 1 6.9189 ? bmse000943 1 8 1 6.9145 ? bmse000943 1 9 1 4.0435 ? bmse000943 1 10 1 4.0339 ? bmse000943 1 11 1 4.0273 ? bmse000943 1 12 1 4.0178 ? bmse000943 1 13 1 3.8900 ? bmse000943 1 14 1 3.4524 ? bmse000943 1 15 1 3.4431 ? bmse000943 1 16 1 3.4216 ? bmse000943 1 17 1 3.4125 ? bmse000943 1 18 1 3.2852 ? bmse000943 1 19 1 3.2689 ? bmse000943 1 20 1 3.2544 ? bmse000943 1 21 1 3.2382 ? bmse000943 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 bmse000943 _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 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 29761.9047619048 ? ? bmse000943 2 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000943 2 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000943 2 2 ? ? bmse000943 2 3 ? ? bmse000943 2 4 ? ? bmse000943 2 5 ? ? bmse000943 2 6 ? ? bmse000943 2 7 ? ? bmse000943 2 8 ? ? bmse000943 2 9 ? ? bmse000943 2 10 ? ? bmse000943 2 11 ? ? bmse000943 2 12 ? ? bmse000943 2 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 177.337 ? ? ? ? bmse000943 2 2 1 155.703 ? ? ? ? bmse000943 2 3 1 134.493 ? ? ? ? bmse000943 2 4 1 129.731 ? ? ? ? bmse000943 2 5 1 128.691 ? ? ? ? bmse000943 2 6 1 115.609 ? ? ? ? bmse000943 2 7 1 114.707 ? ? ? ? bmse000943 2 8 1 110.052 ? ? ? ? bmse000943 2 9 1 103.418 ? ? ? ? bmse000943 2 10 1 58.782 ? ? ? ? bmse000943 2 11 1 57.615 ? ? ? ? bmse000943 2 12 1 29.161 ? ? ? ? bmse000943 2 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _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.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 177.337 ? ? ? 1 1 1 1 C16 ? bmse000943 2 2 1 ? ? 155.703 ? ? ? 1 1 1 1 C14 ? bmse000943 2 3 1 ? ? 134.493 ? ? ? 1 1 1 1 C9 ? bmse000943 2 4 1 ? ? 129.731 ? ? ? 1 1 1 1 C8 ? bmse000943 2 5 1 ? ? 128.691 ? ? ? 1 1 1 1 C11 ? bmse000943 2 6 1 ? ? 115.609 ? ? ? 1 1 1 1 C13 ? bmse000943 2 6 1 ? ? 115.609 ? ? ? 1 1 1 1 C15 ? bmse000943 2 7 1 ? ? 114.707 ? ? ? 1 1 1 1 C13 ? bmse000943 2 7 1 ? ? 114.707 ? ? ? 1 1 1 1 C15 ? bmse000943 2 8 1 ? ? 110.052 ? ? ? 1 1 1 1 C6 ? bmse000943 2 9 1 ? ? 103.418 ? ? ? 1 1 1 1 C12 ? bmse000943 2 10 1 ? ? 58.782 ? ? ? 1 1 1 1 C17 ? bmse000943 2 11 1 ? ? 57.615 ? ? ? 1 1 1 1 C10 ? bmse000943 2 12 1 ? ? 29.161 ? ? ? 1 1 1 1 C7 ? bmse000943 2 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Figure_of_merit _Spectral_transition.Details _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 ? ? bmse000943 2 2 ? ? bmse000943 2 3 ? ? bmse000943 2 4 ? ? bmse000943 2 5 ? ? bmse000943 2 6 ? ? bmse000943 2 7 ? ? bmse000943 2 8 ? ? bmse000943 2 9 ? ? bmse000943 2 10 ? ? bmse000943 2 11 ? ? bmse000943 2 12 ? ? bmse000943 2 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Intensity_val_err _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 6.89 ? Height bmse000943 2 2 9.11 ? Height bmse000943 2 3 6.98 ? Height bmse000943 2 4 7.20 ? Height bmse000943 2 5 11.48 ? Height bmse000943 2 6 12.55 ? Height bmse000943 2 7 13.03 ? Height bmse000943 2 8 9.52 ? Height bmse000943 2 9 13.41 ? Height bmse000943 2 10 15.00 ? Height bmse000943 2 11 12.73 ? Height bmse000943 2 12 11.20 ? Height bmse000943 2 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Chem_shift_val_err _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 177.3365 ? bmse000943 2 2 1 155.7032 ? bmse000943 2 3 1 134.4929 ? bmse000943 2 4 1 129.7305 ? bmse000943 2 5 1 128.6906 ? bmse000943 2 6 1 115.6088 ? bmse000943 2 7 1 114.7068 ? bmse000943 2 8 1 110.0524 ? bmse000943 2 9 1 103.4184 ? bmse000943 2 10 1 58.7815 ? bmse000943 2 11 1 57.6154 ? bmse000943 2 12 1 29.1608 ? bmse000943 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 bmse000943 _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 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 29761.9047619048 ? ? bmse000943 3 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000943 3 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000943 3 2 ? ? bmse000943 3 3 ? ? bmse000943 3 4 ? ? bmse000943 3 5 ? ? bmse000943 3 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 128.697 ? ? ? ? bmse000943 3 2 1 115.613 ? ? ? ? bmse000943 3 3 1 114.713 ? ? ? ? bmse000943 3 4 1 103.419 ? ? ? ? bmse000943 3 5 1 57.618 ? ? ? ? bmse000943 3 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _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.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 128.697 ? ? ? 1 1 1 1 C11 ? bmse000943 3 2 1 ? ? 115.613 ? ? ? 1 1 1 1 C13 ? bmse000943 3 2 1 ? ? 115.613 ? ? ? 1 1 1 1 C15 ? bmse000943 3 3 1 ? ? 114.713 ? ? ? 1 1 1 1 C13 ? bmse000943 3 3 1 ? ? 114.713 ? ? ? 1 1 1 1 C15 ? bmse000943 3 4 1 ? ? 103.419 ? ? ? 1 1 1 1 C12 ? bmse000943 3 5 1 ? ? 57.618 ? ? ? 1 1 1 1 C10 ? bmse000943 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 bmse000943 _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 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 "Full C" ? 29761.9047619048 ? ? bmse000943 4 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000943 4 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000943 4 2 ? ? bmse000943 4 3 ? ? bmse000943 4 4 ? ? bmse000943 4 5 ? ? bmse000943 4 6 ? ? bmse000943 4 7 ? ? bmse000943 4 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 128.696 ? positive ? ? bmse000943 4 2 1 115.610 ? positive ? ? bmse000943 4 3 1 114.713 ? positive ? ? bmse000943 4 4 1 103.418 ? positive ? ? bmse000943 4 5 1 58.787 ? positive ? ? bmse000943 4 6 1 57.617 ? positive ? ? bmse000943 4 7 1 29.166 ? negative ? ? bmse000943 4 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _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.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 128.696 ? ? ? 1 1 1 1 C11 ? bmse000943 4 2 1 ? ? 115.610 ? ? ? 1 1 1 1 C13 ? bmse000943 4 2 1 ? ? 115.610 ? ? ? 1 1 1 1 C15 ? bmse000943 4 3 1 ? ? 114.713 ? ? ? 1 1 1 1 C13 ? bmse000943 4 3 1 ? ? 114.713 ? ? ? 1 1 1 1 C15 ? bmse000943 4 4 1 ? ? 103.418 ? ? ? 1 1 1 1 C12 ? bmse000943 4 5 1 ? ? 58.787 ? ? ? 1 1 1 1 C17 ? bmse000943 4 6 1 ? ? 57.617 ? ? ? 1 1 1 1 C10 ? bmse000943 4 7 1 ? ? 29.166 ? ? ? 1 1 1 1 C7 ? bmse000943 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 bmse000943 _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 _Spectral_peak_list.Details ? loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Magnetization_linkage_ID _Spectral_dim.Sweep_width _Spectral_dim.Encoding_code _Spectral_dim.Encoded_source_dimension_ID _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 H 1 "Full H" ? 6666.66666666667 ? ? bmse000943 5 2 C 13 "Full C" ? 20819.9001010167 ? ? bmse000943 5 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Method_ID _Spectral_peak_software.Method_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 ? ? bmse000943 5 stop_ loop_ _Peak.ID _Peak.Figure_of_merit _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 ? ? bmse000943 5 2 ? ? bmse000943 5 3 ? ? bmse000943 5 4 ? ? bmse000943 5 5 ? ? bmse000943 5 6 ? ? bmse000943 5 7 ? ? bmse000943 5 8 ? ? bmse000943 5 9 ? ? bmse000943 5 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Chem_shift_val_err _Peak_char.Phase_val _Peak_char.Phase_val_err _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 7.284 ? ? ? 1JCH bmse000943 5 1 2 128.638 ? ? ? 1JCH bmse000943 5 2 1 7.435 ? ? ? 1JCH bmse000943 5 2 2 115.617 ? ? ? 1JCH bmse000943 5 3 1 6.928 ? ? ? 1JCH bmse000943 5 3 2 114.699 ? ? ? 1JCH bmse000943 5 4 1 7.280 ? ? ? 1JCH bmse000943 5 4 2 103.383 ? ? ? 1JCH bmse000943 5 5 1 3.885 ? ? ? 1JCH bmse000943 5 5 2 58.775 ? ? ? 1JCH bmse000943 5 6 1 4.029 ? ? ? 1JCH bmse000943 5 6 2 57.583 ? ? ? 1JCH bmse000943 5 7 1 3.429 ? ? ? 1JCH bmse000943 5 7 2 29.212 ? ? ? 1JCH bmse000943 5 8 1 3.270 ? ? ? 1JCH bmse000943 5 8 2 29.220 ? ? ? 1JCH bmse000943 5 9 1 7.440 ? ? ? LR bmse000943 5 9 2 114.731 ? ? ? LR bmse000943 5 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Set_ID _Assigned_peak_chem_shift.Magnetization_linkage_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Figure_of_merit _Assigned_peak_chem_shift.Assigned_chem_shift_list_ID _Assigned_peak_chem_shift.Atom_chem_shift_ID _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.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 ? ? 7.284 ? ? ? 1 1 1 1 H21 ? bmse000943 5 1 2 ? ? 128.638 ? ? ? 1 1 1 1 C11 ? bmse000943 5 2 1 ? ? 7.435 ? ? ? 1 1 1 1 H24 ? bmse000943 5 2 1 ? ? 7.435 ? ? ? 1 1 1 1 H25 ? bmse000943 5 2 2 ? ? 115.617 ? ? ? 1 1 1 1 C13 ? bmse000943 5 2 2 ? ? 115.617 ? ? ? 1 1 1 1 C15 ? bmse000943 5 3 1 ? ? 6.928 ? ? ? 1 1 1 1 H24 ? bmse000943 5 3 1 ? ? 6.928 ? ? ? 1 1 1 1 H25 ? bmse000943 5 3 2 ? ? 114.699 ? ? ? 1 1 1 1 C13 ? bmse000943 5 3 2 ? ? 114.699 ? ? ? 1 1 1 1 C15 ? bmse000943 5 4 1 ? ? 7.280 ? ? ? 1 1 1 1 H23 ? bmse000943 5 4 2 ? ? 103.383 ? ? ? 1 1 1 1 C12 ? bmse000943 5 5 1 ? ? 3.885 ? ? ? 1 1 1 1 H29 ? bmse000943 5 5 1 ? ? 3.885 ? ? ? 1 1 1 1 H30 ? bmse000943 5 5 1 ? ? 3.885 ? ? ? 1 1 1 1 H31 ? bmse000943 5 5 2 ? ? 58.775 ? ? ? 1 1 1 1 C17 ? bmse000943 5 6 1 ? ? 4.029 ? ? ? 1 1 1 1 H20 ? bmse000943 5 6 2 ? ? 57.583 ? ? ? 1 1 1 1 C10 ? bmse000943 5 7 1 ? ? 3.429 ? ? ? 1 1 1 1 H18 ? bmse000943 5 7 1 ? ? 3.429 ? ? ? 1 1 1 1 H19 ? bmse000943 5 7 2 ? ? 29.212 ? ? ? 1 1 1 1 C7 ? bmse000943 5 8 1 ? ? 3.270 ? ? ? 1 1 1 1 H18 ? bmse000943 5 8 1 ? ? 3.270 ? ? ? 1 1 1 1 H19 ? bmse000943 5 8 2 ? ? 29.220 ? ? ? 1 1 1 1 C7 ? bmse000943 5 9 1 ? ? 7.440 ? ? ? 1 1 1 1 H24 ? bmse000943 5 9 1 ? ? 7.440 ? ? ? 1 1 1 1 H25 ? bmse000943 5 9 2 ? ? 114.731 ? ? ? 1 1 1 1 C13 ? bmse000943 5 9 2 ? ? 114.731 ? ? ? 1 1 1 1 C15 ? bmse000943 5 stop_ save_