data_bmse000433
#######################
# Entry information #
#######################
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID bmse000433
_Entry.Title o-Cresol
_Entry.Version_type update
_Entry.Submission_date 2008-02-05
_Entry.Accession_date 2008-02-05
_Entry.Last_release_date 2012-10-17
_Entry.Original_release_date 2008-02-05
_Entry.Origination author
_Entry.NMR_STAR_version 3.1.1.7
_Entry.Original_NMR_STAR_version 3.1
_Entry.Experimental_method NMR
_Entry.Experimental_method_subtype solution
_Entry.DOI 10.13018/BMSE000433
_Entry.BMRB_internal_directory_name o_Cresol
loop_
_Entry_author.Ordinal
_Entry_author.Given_name
_Entry_author.Family_name
_Entry_author.Middle_initials
_Entry_author.Entry_ID
1 Qiu Cui ? bmse000433
2 Ian Lewis ? bmse000433
3 Francisca Jofre ? bmse000433
4 Mark Anderson E. bmse000433
5 John Markley L. bmse000433
stop_
loop_
_Entry_src.ID
_Entry_src.Project_name
_Entry_src.Organization_full_name
_Entry_src.Organization_initials
_Entry_src.Entry_ID
1 metabolomics 'Madison Metabolomics Consortium' MMC bmse000433
stop_
loop_
_Data_set.Type
_Data_set.Count
_Data_set.Entry_ID
assigned_chemical_shifts 1 bmse000433
stop_
loop_
_Datum.Type
_Datum.Count
_Datum.Entry_ID
'13C chemical shifts' 7 bmse000433
'1H chemical shifts' 7 bmse000433
stop_
loop_
_Release.Release_number
_Release.Format_type
_Release.Format_version
_Release.Date
_Release.Submission_date
_Release.Type
_Release.Author
_Release.Detail
_Release.Entry_ID
1 . . 2008-02-05 2008-02-05 original BMRB 'Original spectra from MMC' bmse000433
2 . . 2008-02-28 2008-02-05 update BMRB 'Fixed mismatch between software ids and framecodes' bmse000433
3 . . 2008-06-02 2008-02-05 update Author 'Assignments, 13C transition lists, 1H transition lists by Francisca Jofre' bmse000433
4 . . 2008-07-09 2008-02-05 update BMRB 'fixed misplaced 2D coordinates' bmse000433
5 . . 2008-10-21 2008-02-05 update BMRB 'Fixed IUPAC erroneous IUPAC names' bmse000433
6 . . 2008-10-21 2008-02-05 update BMRB 'Added assembly and entity information' bmse000433
7 . . 2008-10-28 2008-02-05 update BMRB 'added image and structure file paths' bmse000433
8 . . 2008-11-03 2008-02-05 update BMRB 'Altered tag names due to dictionary update' bmse000433
9 . . 2009-07-20 2008-02-05 update BMRB 'Updated the InChI string to match PubChem' bmse000433
10 . . 2010-11-11 2008-02-05 update BMRB 'Reset sweep widths to those found in parameter files' bmse000433
11 . . 2011-03-04 2008-02-05 update BMRB 'Fixed peak list ID issue' bmse000433
12 . . 2011-04-04 2008-02-05 update BMRB 'Added Provenance tag to chem_comp' bmse000433
13 . . 2011-04-11 2008-02-05 update BMRB 'Moved Dept 135 phase val info from _Peak_general_char to _Peak_char' bmse000433
14 . . 2011-09-09 2008-02-05 update BMRB 'Brought up to date with latest Dictionary' bmse000433
15 . . 2011-09-21 2008-02-05 update BMRB 'Standardized Experiment_file data paths' bmse000433
16 . . 2011-09-21 2008-02-05 update BMRB 'Added base dir to data file path' bmse000433
17 . . 2011-12-14 2008-02-05 update BMRB 'Set Assembly.Name to match Chem_comp.name' bmse000433
18 . . 2012-09-13 2008-02-05 update BMRB 'Added PubChem SID 85165222 to database loop' bmse000433
19 . . 2012-10-17 2008-02-05 update BMRB 'Set all _Chem_comp_SMILES Types to lower case' bmse000433
20 . . 2017-10-12 2017-10-12 update BMRB 'Remediated Experiment_file loop if present and standardized mol and png file tags.' bmse000433
21 . . 2017-12-19 2017-10-12 update BMRB 'InChI numbering updated according to ALATIS' bmse000433
stop_
save_
###############
# Citations #
###############
save_citation_1
_Citation.Sf_category citations
_Citation.Sf_framecode citation_1
_Citation.Entry_ID bmse000433
_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. bmse000433 1
2 T. Barrett T. ? bmse000433 1
3 D. Benson D. A. bmse000433 1
4 S. Bryant S. H. bmse000433 1
5 K. Canese K. ? bmse000433 1
6 V. Chetvenin V. ? bmse000433 1
7 D. Church D. M. bmse000433 1
8 M. DiCuccio M. ? bmse000433 1
9 R. Edgar R. ? bmse000433 1
10 S. Federhen S. ? bmse000433 1
11 L. Geer L. Y. bmse000433 1
12 W. Helmberg W. ? bmse000433 1
13 Y. Kapustin Y. ? bmse000433 1
14 D. Kenton D. L. bmse000433 1
15 O. Khovayko O. ? bmse000433 1
16 D. Lipman D. J. bmse000433 1
17 T. Madden T. L. bmse000433 1
18 D. Maglott D. R. bmse000433 1
19 J. Ostell J. ? bmse000433 1
20 K. Pruitt K. D. bmse000433 1
21 G. Schuler G. D. bmse000433 1
22 L. Schriml L. M. bmse000433 1
23 E. Sequeira E. ? bmse000433 1
24 S. Sherry S. T. bmse000433 1
25 K. Sirotkin K. ? bmse000433 1
26 A. Souvorov A. ? bmse000433 1
27 G. Starchenko G. ? bmse000433 1
28 T. Suzek T. O. bmse000433 1
29 R. Tatusov R. ? bmse000433 1
30 T. Tatusova T. A. bmse000433 1
31 L. Bagner L. ? bmse000433 1
32 E. Yaschenko E. ? bmse000433 1
stop_
save_
#############################################
# Molecular system (assembly) description #
#############################################
save_assembly
_Assembly.Sf_category assembly
_Assembly.Sf_framecode assembly
_Assembly.Entry_ID bmse000433
_Assembly.ID 1
_Assembly.Name o-Cresol
_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 o-Cresol 1 $o-Cresol yes native no no bmse000433 1
stop_
save_
####################################
# Biological polymers and ligands #
####################################
save_o-Cresol
_Entity.Sf_category entity
_Entity.Sf_framecode o-Cresol
_Entity.Entry_ID bmse000433
_Entity.ID 1
_Entity.Name o-Cresol
_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 bmse000433 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 bmse000433
_Entity_natural_src_list.ID 1
loop_
_Entity_natural_src.ID
_Entity_natural_src.Entity_ID
_Entity_natural_src.Entity_label
_Entity_natural_src.NCBI_taxonomy_ID
_Entity_natural_src.Type
_Entity_natural_src.Common
_Entity_natural_src.Organism_name_scientific
_Entity_natural_src.Organism_name_common
_Entity_natural_src.Superkingdom
_Entity_natural_src.Kingdom
_Entity_natural_src.Genus
_Entity_natural_src.Species
_Entity_natural_src.Entry_ID
_Entity_natural_src.Entity_natural_src_list_ID
1 1 $o-Cresol n/a 'multiple natural sources' yes 'not applicable' n/a n/a n/a n/a n/a bmse000433 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 bmse000433
_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 $o-Cresol 'chemical synthesis' bmse000433 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 bmse000433
_Chem_comp.ID 1
_Chem_comp.Provenance PubChem
_Chem_comp.Name o-Cresol
_Chem_comp.Type non-polymer
_Chem_comp.BMRB_code bmse000433
_Chem_comp.InChI_code InChI=1S/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3
_Chem_comp.Paramagnetic no
_Chem_comp.Aromatic yes
_Chem_comp.Formula 'C7 H8 O'
_Chem_comp.Formula_weight 108.13782
_Chem_comp.Formula_mono_iso_wt_nat 108.0575148789
_Chem_comp.Formula_mono_iso_wt_13C 115.0809987435
_Chem_comp.Formula_mono_iso_wt_15N 108.0575148789
_Chem_comp.Formula_mono_iso_wt_13C_15N 115.0809987435
_Chem_comp.Image_file_name bmse000433.png
_Chem_comp.Image_file_format png
_Chem_comp.Struct_file_name bmse000433.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
o-oxytoluene synonym bmse000433 1
o-Oxytoluene synonym bmse000433 1
'Cresol, all isomers' synonym bmse000433 1
2-hydroxytoluene synonym bmse000433 1
orthocresol synonym bmse000433 1
2-Hydroxy-1-methylbenzene synonym bmse000433 1
'phenol, 2-methyl-' synonym bmse000433 1
1-Hydroxy-2-methylbenzene synonym bmse000433 1
o-cresol synonym bmse000433 1
o-Methylphenol synonym bmse000433 1
2-cresol synonym bmse000433 1
'o-Kresol [German]' synonym bmse000433 1
o-Hydroxytoluene synonym bmse000433 1
'Cresol, o-' synonym bmse000433 1
o-toluol synonym bmse000433 1
2-Hydroxytoluene synonym bmse000433 1
o-Methylphenylol synonym bmse000433 1
'Cresol, o-isomer' synonym bmse000433 1
'o-Cresol [UN2076] [Poison, Corrosive]' synonym bmse000433 1
2-hydroxy-1-methylbenzene synonym bmse000433 1
o-methylphenol synonym bmse000433 1
Orthocresol synonym bmse000433 1
2-Methylphenol synonym bmse000433 1
'Phenol, 2-methyl-' synonym bmse000433 1
2-methylphenol synonym bmse000433 1
'Cresol, ortho-' synonym bmse000433 1
o-Cresol synonym bmse000433 1
1-hydroxy-2-methylbenzene synonym bmse000433 1
O-CRESOL synonym bmse000433 1
o-Toluol synonym bmse000433 1
'TOLUENE,2-HYDROXY (ORTHO-CRESOL)' synonym bmse000433 1
2-Cresol synonym bmse000433 1
'o-cresylic acid' synonym bmse000433 1
ortho-cresol synonym bmse000433 1
'o-Cresylic acid' synonym bmse000433 1
o-Kresol synonym bmse000433 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/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3 INCHI na na bmse000433 1
InChI=1S/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3 INCHI ALATIS 3.003 bmse000433 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-methylphenol PUBCHEM_IUPAC_NAME bmse000433 1
2-methylphenol PUBCHEM_IUPAC_TRADITIONAL_NAME bmse000433 1
2-methylphenol PUBCHEM_IUPAC_OPENEYE_NAME bmse000433 1
2-methylphenol PUBCHEM_IUPAC_CAS_NAME bmse000433 1
2-methylphenol PUBCHEM_IUPAC_SYSTEMATIC_NAME bmse000433 1
stop_
loop_
_Chem_comp_SMILES.Type
_Chem_comp_SMILES.String
_Chem_comp_SMILES.Entry_ID
_Chem_comp_SMILES.Comp_ID
canonical CC1=CC=CC=C1O bmse000433 1
isomeric CC1=CC=CC=C1O bmse000433 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
O8 O 3.7321 1.3450 1 bmse000433 1
C6 C 2.8660 -0.1550 2 bmse000433 1
C7 C 3.7321 0.3450 3 bmse000433 1
C4 C 2.8660 -1.1550 4 bmse000433 1
C1 C 2.0000 0.3450 5 bmse000433 1
C5 C 4.5981 -0.1550 6 bmse000433 1
C2 C 3.7321 -1.6550 7 bmse000433 1
C3 C 4.5981 -1.1550 8 bmse000433 1
H14 H 2.3291 -1.4650 9 bmse000433 1
H10 H 2.3100 0.8819 10 bmse000433 1
H11 H 1.4631 0.6550 11 bmse000433 1
H9 H 1.6900 -0.1919 12 bmse000433 1
H15 H 5.1350 0.1550 13 bmse000433 1
H12 H 3.7321 -2.2750 14 bmse000433 1
H13 H 5.1350 -1.4650 15 bmse000433 1
H16 H 4.2690 1.6550 16 bmse000433 1
stop_
loop_
_Atom_nomenclature.Atom_ID
_Atom_nomenclature.Atom_name
_Atom_nomenclature.Naming_system
_Atom_nomenclature.Entry_ID
_Atom_nomenclature.Comp_ID
O8 O1 BMRB bmse000433 1
C6 C2 BMRB bmse000433 1
C7 C3 BMRB bmse000433 1
C4 C4 BMRB bmse000433 1
C1 C5 BMRB bmse000433 1
C5 C6 BMRB bmse000433 1
C2 C7 BMRB bmse000433 1
C3 C8 BMRB bmse000433 1
H14 H9 BMRB bmse000433 1
H10 H10 BMRB bmse000433 1
H11 H11 BMRB bmse000433 1
H9 H12 BMRB bmse000433 1
H15 H13 BMRB bmse000433 1
H12 H14 BMRB bmse000433 1
H13 H15 BMRB bmse000433 1
H16 H16 BMRB bmse000433 1
O8 O8 ALATIS bmse000433 1
C6 C6 ALATIS bmse000433 1
C7 C7 ALATIS bmse000433 1
C4 C4 ALATIS bmse000433 1
C1 C1 ALATIS bmse000433 1
C5 C5 ALATIS bmse000433 1
C2 C2 ALATIS bmse000433 1
C3 C3 ALATIS bmse000433 1
H14 H14 ALATIS bmse000433 1
H10 H10 ALATIS bmse000433 1
H11 H11 ALATIS bmse000433 1
H9 H9 ALATIS bmse000433 1
H15 H15 ALATIS bmse000433 1
H12 H12 ALATIS bmse000433 1
H13 H13 ALATIS bmse000433 1
H16 H16 ALATIS bmse000433 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 O8 C7 bmse000433 1
2 covalent SING O8 H16 bmse000433 1
3 covalent SING C6 C7 bmse000433 1
4 covalent DOUB C6 C4 bmse000433 1
5 covalent SING C6 C1 bmse000433 1
6 covalent DOUB C7 C5 bmse000433 1
7 covalent SING C4 C2 bmse000433 1
8 covalent SING C4 H14 bmse000433 1
9 covalent SING C1 H10 bmse000433 1
10 covalent SING C1 H11 bmse000433 1
11 covalent SING C1 H9 bmse000433 1
12 covalent SING C5 C3 bmse000433 1
13 covalent SING C5 H15 bmse000433 1
14 covalent DOUB C2 C3 bmse000433 1
15 covalent SING C2 H12 bmse000433 1
16 covalent SING C3 H13 bmse000433 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 85165222 sid o-Cresol 'matching entry' bmse000433 1
no PubChem 335 cid o-Cresol 'matching entry' bmse000433 1
no PubChem 150287 sid o-Cresol 'matching entry' bmse000433 1
no PubChem 37911040 sid o-Cresol 'matching entry' bmse000433 1
no PubChem 587748 sid o-Cresol 'matching entry' bmse000433 1
no PubChem 5587247 sid o-Cresol 'matching entry' bmse000433 1
no PubChem 2269 sid o-Cresol 'matching entry' bmse000433 1
no PubChem 14709337 sid o-Cresol 'matching entry' bmse000433 1
no PubChem 12055831 sid o-Cresol 'matching entry' bmse000433 1
no PubChem 11533157 sid o-Cresol 'matching entry' bmse000433 1
no PubChem 7986839 sid o-Cresol 'matching entry' bmse000433 1
no PubChem 10538655 sid o-Cresol 'matching entry' bmse000433 1
no PubChem 4703 sid o-Cresol 'matching entry' bmse000433 1
no PubChem 24872972 sid o-Cresol 'matching entry' bmse000433 1
no PubChem 17389628 sid o-Cresol 'matching entry' bmse000433 1
no 'CAS Registry' 95-48-7 'registry number' o-Cresol 'matching entry' bmse000433 1
no 'CAS Registry' 67674-51-5 'registry number' o-Cresol 'matching entry' bmse000433 1
no 'CAS Registry' 4549-72-8 'registry number' o-Cresol 'matching entry' bmse000433 1
no 'CAS Registry' 3235-09-4 'registry number' o-Cresol 'matching entry' bmse000433 1
no Sigma-Aldrich 49542_FLUKA ? o-Cresol 'matching entry' bmse000433 1
no ChEBI CHEBI:28054 ? o-Cresol 'matching entry' bmse000433 1
no HSDB 1813 ? o-Cresol 'matching entry' bmse000433 1
no BioCyc CPD-109 ? o-Cresol 'matching entry' bmse000433 1
no ChemIDplus 000095487 ? o-Cresol 'matching entry' bmse000433 1
no ChemSpider 13882347 ? o-Cresol 'matching entry' bmse000433 1
no EINECS 202-423-8 ? o-Cresol 'matching entry' bmse000433 1
no CCRIS 646 ? o-Cresol 'matching entry' bmse000433 1
no NMRShiftDB 10008598 ? o-Cresol 'matching entry' bmse000433 1
no 'CambridgeSoft Corporation' 1927 ? o-Cresol 'matching entry' bmse000433 1
no ZINC ZINC00901022 ? o-Cresol 'matching entry' bmse000433 1
no UM-BBD c0281 ? o-Cresol 'matching entry' bmse000433 1
no KEGG C01542 'compound ID' o-Cresol 'matching entry' bmse000433 1
no ChemDB 3969469 ? o-Cresol 'matching entry' bmse000433 1
no NCGC NCGC00091534-01 ? o-Cresol 'matching entry' bmse000433 1
no 'NIST Chemistry WebBook' 566520844 ? o-Cresol 'matching entry' bmse000433 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 bmse000433 1
stop_
save_
#####################################
# Sample contents and methodology #
#####################################
########################
# Sample description #
########################
save_sample_1
_Sample.Sf_category sample
_Sample.Sf_framecode sample_1
_Sample.Entry_ID bmse000433
_Sample.ID 1
_Sample.Type solution
loop_
_Sample_component.ID
_Sample_component.Mol_common_name
_Sample_component.Isotopic_labeling
_Sample_component.Entity_ID
_Sample_component.Entity_label
_Sample_component.Type
_Sample_component.Concentration_val
_Sample_component.Concentration_val_units
_Sample_component.Vendor
_Sample_component.Vendor_product_name
_Sample_component.Entry_ID
_Sample_component.Sample_ID
1 o-Cresol 'natural abundance' 1 $o-Cresol Solute 100 mM Sigma o-Cresol bmse000433 1
2 D2O ? 1 ? Solvent 100 % ? ? bmse000433 1
3 'sodium phosphate' ? 1 ? Buffer 50 mM ? ? bmse000433 1
4 'sodium azide' ? 1 ? Cytocide 500 uM ? ? bmse000433 1
5 DSS ? 1 ? Reference 500 uM ? ? bmse000433 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 bmse000433
_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 7.4 pH bmse000433 1
temperature 298 K bmse000433 1
stop_
save_
############################
# Computer software used #
############################
save_software_1
_Software.Sf_category software
_Software.Sf_framecode software_1
_Software.Entry_ID bmse000433
_Software.ID 1
_Software.Name NMRPipe
loop_
_Vendor.Name
_Vendor.Entry_ID
_Vendor.Software_ID
'F Delaglio, S Grzesiek, GW Vuister, G Zhu, J Pfeifer and A Bax' bmse000433 1
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
Processing bmse000433 1
stop_
save_
save_software_2
_Software.Sf_category software
_Software.Sf_framecode software_2
_Software.Entry_ID bmse000433
_Software.ID 2
_Software.Name XWIN-NMR
_Software.Version 3.5
loop_
_Vendor.Name
_Vendor.Entry_ID
_Vendor.Software_ID
'Bruker Biospin' bmse000433 2
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
Collection bmse000433 2
Processing bmse000433 2
'Data analysis' bmse000433 2
'Peak picking' bmse000433 2
stop_
save_
save_software_3
_Software.Sf_category software
_Software.Sf_framecode software_3
_Software.Entry_ID bmse000433
_Software.ID 3
_Software.Name NMRDraw
_Software.Version 2.3
loop_
_Vendor.Name
_Vendor.Entry_ID
_Vendor.Software_ID
'F Delaglio, S Grzesiek, GW Vuister, G Zhu, J Pfeifer and A Bax' bmse000433 3
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'Data analysis' bmse000433 3
'Peak picking' bmse000433 3
stop_
save_
save_software_4
_Software.Sf_category software
_Software.Sf_framecode software_4
_Software.Entry_ID bmse000433
_Software.ID 4
_Software.Name NUTS
_Software.Version '1D Version - 20060331'
loop_
_Vendor.Name
_Vendor.Entry_ID
_Vendor.Software_ID
'Acorn NMR Inc.' bmse000433 4
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'Data analysis' bmse000433 4
'Peak picking' bmse000433 4
stop_
save_
#########################
# Experimental detail #
#########################
##################################
# NMR Spectrometer definitions #
##################################
save_Bruker_DMX_500
_NMR_spectrometer.Sf_category NMR_spectrometer
_NMR_spectrometer.Sf_framecode Bruker_DMX_500
_NMR_spectrometer.Entry_ID bmse000433
_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 bmse000433
_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 bmse000433 1
2 '2D [1H,1H]-TOCSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000433 1
3 '1D 13C' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000433 1
4 '1D DEPT90' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000433 1
5 '1D DEPT135' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000433 1
6 '2D [1H,13C]-HSQC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000433 1
7 '2D [1H,13C]-HMBC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000433 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' bmse000433 1
1 1H.png image/png nmr/set01/spectra 'Spectral image' bmse000433 1
2 HH_TOCSY text/directory nmr/set01/ 'NMR experiment directory' bmse000433 1
2 HH_TOCSY.png image/png nmr/set01/spectra 'Spectral image' bmse000433 1
3 13C text/directory nmr/set01/ 'NMR experiment directory' bmse000433 1
3 13C.png image/png nmr/set01/spectra 'Spectral image' bmse000433 1
4 DEPT_90 text/directory nmr/set01/ 'NMR experiment directory' bmse000433 1
4 DEPT_90.png image/png nmr/set01/spectra 'Spectral image' bmse000433 1
5 DEPT_135 text/directory nmr/set01/ 'NMR experiment directory' bmse000433 1
5 DEPT_135.png image/png nmr/set01/spectra 'Spectral image' bmse000433 1
6 1H_13C_HSQC text/directory nmr/set01/ 'NMR experiment directory' bmse000433 1
6 1H_13C_HSQC.png image/png nmr/set01/spectra 'Spectral image' bmse000433 1
7 1H_13C_HMBC text/directory nmr/set01/ 'NMR experiment directory' bmse000433 1
7 1H_13C_HMBC.png image/png nmr/set01/spectra 'Spectral image' bmse000433 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 bmse000433
_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 DSS 'methyl protons' ppm 0.00 internal direct 1.000000000 bmse000433 1
C 13 DSS 'methyl protons' ppm 0.00 ? indirect 0.251449530 bmse000433 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 bmse000433
_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 bmse000433 1
2 '2D [1H,1H]-TOCSY' 1 $sample_1 bmse000433 1
3 '1D 13C' 1 $sample_1 bmse000433 1
4 '1D DEPT90' 1 $sample_1 bmse000433 1
5 '1D DEPT135' 1 $sample_1 bmse000433 1
6 '2D [1H,13C]-HSQC' 1 $sample_1 bmse000433 1
7 '2D [1H,13C]-HMBC' 1 $sample_1 bmse000433 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_2 bmse000433 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 C6 C 13 127.723 1 C2 bmse000433 1
2 1 1 1 C7 C 13 156.291 1 C3 bmse000433 1
3 1 1 1 C4 C 13 133.943 1 C4 bmse000433 1
4 1 1 1 C1 C 13 17.914 1 C5 bmse000433 1
5 1 1 1 C5 C 13 117.848 1 C6 bmse000433 1
6 1 1 1 C2 C 13 123.474 1 C7 bmse000433 1
7 1 1 1 C3 C 13 129.951 1 C8 bmse000433 1
8 1 1 1 H14 H 1 7.206 1 H9 bmse000433 1
9 1 1 1 H10 H 1 2.204 1 H10 bmse000433 1
10 1 1 1 H11 H 1 2.204 1 H11 bmse000433 1
11 1 1 1 H9 H 1 2.204 1 H12 bmse000433 1
12 1 1 1 H15 H 1 6.902 4 H13 bmse000433 1
13 1 1 1 H12 H 1 6.902 4 H14 bmse000433 1
14 1 1 1 H13 H 1 7.145 1 H15 bmse000433 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 bmse000433
_Spectral_peak_list.ID 1
_Spectral_peak_list.Sample_ID 1
_Spectral_peak_list.Sample_label $sample_1
_Spectral_peak_list.Sample_condition_list_ID 1
_Spectral_peak_list.Sample_condition_list_label $sample_conditions_1
_Spectral_peak_list.Experiment_ID 1
_Spectral_peak_list.Experiment_name '1D 1H'
_Spectral_peak_list.Number_of_spectral_dimensions 1
loop_
_Spectral_dim.ID
_Spectral_dim.Atom_type
_Spectral_dim.Atom_isotope_number
_Spectral_dim.Spectral_region
_Spectral_dim.Sweep_width
_Spectral_dim.Entry_ID
_Spectral_dim.Spectral_peak_list_ID
1 H 1 'Full H' 7002.80112044818 bmse000433 1
stop_
loop_
_Spectral_peak_software.Software_ID
_Spectral_peak_software.Software_label
_Spectral_peak_software.Entry_ID
_Spectral_peak_software.Spectral_peak_list_ID
2 $software_2 bmse000433 1
stop_
loop_
_Peak.ID
_Peak.Entry_ID
_Peak.Spectral_peak_list_ID
1 bmse000433 1
2 bmse000433 1
3 bmse000433 1
4 bmse000433 1
stop_
loop_
_Peak_general_char.Peak_ID
_Peak_general_char.Intensity_val
_Peak_general_char.Measurement_method
_Peak_general_char.Entry_ID
_Peak_general_char.Spectral_peak_list_ID
1 1 integration bmse000433 1
2 1 integration bmse000433 1
3 2 integration bmse000433 1
4 3.5 integration bmse000433 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 7.206 d bmse000433 1
2 1 7.145 t bmse000433 1
3 1 6.902 m bmse000433 1
4 1 2.204 s bmse000433 1
stop_
loop_
_Assigned_peak_chem_shift.Peak_ID
_Assigned_peak_chem_shift.Spectral_dim_ID
_Assigned_peak_chem_shift.Val
_Assigned_peak_chem_shift.Entity_ID
_Assigned_peak_chem_shift.Comp_index_ID
_Assigned_peak_chem_shift.Comp_ID
_Assigned_peak_chem_shift.Atom_ID
_Assigned_peak_chem_shift.Entry_ID
_Assigned_peak_chem_shift.Spectral_peak_list_ID
1 1 7.206 1 1 1 H14 bmse000433 1
2 1 7.145 1 1 1 H13 bmse000433 1
3 1 6.902 1 1 1 H15 bmse000433 1
3 1 6.902 1 1 1 H12 bmse000433 1
4 1 2.204 1 1 1 H10 bmse000433 1
4 1 2.204 1 1 1 H11 bmse000433 1
4 1 2.204 1 1 1 H9 bmse000433 1
stop_
loop_
_Spectral_transition.ID
_Spectral_transition.Entry_ID
_Spectral_transition.Spectral_peak_list_ID
1 bmse000433 1
2 bmse000433 1
3 bmse000433 1
4 bmse000433 1
5 bmse000433 1
6 bmse000433 1
7 bmse000433 1
8 bmse000433 1
9 bmse000433 1
10 bmse000433 1
11 bmse000433 1
stop_
loop_
_Spectral_transition_general_char.Spectral_transition_ID
_Spectral_transition_general_char.Intensity_val
_Spectral_transition_general_char.Measurement_method
_Spectral_transition_general_char.Entry_ID
_Spectral_transition_general_char.Spectral_peak_list_ID
1 8.512 Height bmse000433 1
2 9.284 Height bmse000433 1
3 4.524 Height bmse000433 1
4 9.289 Height bmse000433 1
5 5.728 Height bmse000433 1
6 6.847 Height bmse000433 1
7 14.435 Height bmse000433 1
8 13.215 Height bmse000433 1
9 7.678 Height bmse000433 1
10 10.100 Height bmse000433 1
11 99.976 Height bmse000433 1
stop_
loop_
_Spectral_transition_char.Spectral_transition_ID
_Spectral_transition_char.Spectral_dim_ID
_Spectral_transition_char.Chem_shift_val
_Spectral_transition_char.Entry_ID
_Spectral_transition_char.Spectral_peak_list_ID
1 1 7.214 bmse000433 1
2 1 7.200 bmse000433 1
3 1 7.161 bmse000433 1
4 1 7.145 bmse000433 1
5 1 7.130 bmse000433 1
6 1 6.921 bmse000433 1
7 1 6.906 bmse000433 1
8 1 6.901 bmse000433 1
9 1 6.891 bmse000433 1
10 1 6.885 bmse000433 1
11 1 2.205 bmse000433 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 bmse000433
_Spectral_peak_list.ID 2
_Spectral_peak_list.Sample_ID 1
_Spectral_peak_list.Sample_label $sample_1
_Spectral_peak_list.Sample_condition_list_ID 1
_Spectral_peak_list.Sample_condition_list_label $sample_conditions_1
_Spectral_peak_list.Experiment_ID 3
_Spectral_peak_list.Experiment_name '1D 13C'
_Spectral_peak_list.Number_of_spectral_dimensions 1
loop_
_Spectral_dim.ID
_Spectral_dim.Atom_type
_Spectral_dim.Atom_isotope_number
_Spectral_dim.Spectral_region
_Spectral_dim.Sweep_width
_Spectral_dim.Entry_ID
_Spectral_dim.Spectral_peak_list_ID
1 C 13 'Full C' 30303.0303030303 bmse000433 2
stop_
loop_
_Spectral_peak_software.Software_ID
_Spectral_peak_software.Software_label
_Spectral_peak_software.Entry_ID
_Spectral_peak_software.Spectral_peak_list_ID
2 $software_2 bmse000433 2
stop_
loop_
_Peak.ID
_Peak.Entry_ID
_Peak.Spectral_peak_list_ID
1 bmse000433 2
2 bmse000433 2
3 bmse000433 2
4 bmse000433 2
5 bmse000433 2
6 bmse000433 2
7 bmse000433 2
stop_
loop_
_Peak_char.Peak_ID
_Peak_char.Spectral_dim_ID
_Peak_char.Chem_shift_val
_Peak_char.Coupling_pattern
_Peak_char.Entry_ID
_Peak_char.Spectral_peak_list_ID
1 1 156.291 s bmse000433 2
2 1 133.943 s bmse000433 2
3 1 129.951 s bmse000433 2
4 1 127.723 s bmse000433 2
5 1 123.747 s bmse000433 2
6 1 117.848 s bmse000433 2
7 1 17.914 s bmse000433 2
stop_
loop_
_Assigned_peak_chem_shift.Peak_ID
_Assigned_peak_chem_shift.Spectral_dim_ID
_Assigned_peak_chem_shift.Val
_Assigned_peak_chem_shift.Entity_ID
_Assigned_peak_chem_shift.Comp_index_ID
_Assigned_peak_chem_shift.Comp_ID
_Assigned_peak_chem_shift.Atom_ID
_Assigned_peak_chem_shift.Entry_ID
_Assigned_peak_chem_shift.Spectral_peak_list_ID
1 1 156.291 1 1 1 C7 bmse000433 2
2 1 133.943 1 1 1 C4 bmse000433 2
3 1 129.951 1 1 1 C3 bmse000433 2
4 1 127.723 1 1 1 C6 bmse000433 2
5 1 123.747 1 1 1 C2 bmse000433 2
6 1 117.848 1 1 1 C5 bmse000433 2
7 1 17.914 1 1 1 C1 bmse000433 2
stop_
loop_
_Spectral_transition.ID
_Spectral_transition.Entry_ID
_Spectral_transition.Spectral_peak_list_ID
1 bmse000433 2
2 bmse000433 2
3 bmse000433 2
4 bmse000433 2
5 bmse000433 2
6 bmse000433 2
7 bmse000433 2
stop_
loop_
_Spectral_transition_general_char.Spectral_transition_ID
_Spectral_transition_general_char.Intensity_val
_Spectral_transition_general_char.Measurement_method
_Spectral_transition_general_char.Entry_ID
_Spectral_transition_general_char.Spectral_peak_list_ID
1 28.326 Height bmse000433 2
2 88.998 Height bmse000433 2
3 68.655 Height bmse000433 2
4 28.341 Height bmse000433 2
5 73.988 Height bmse000433 2
6 76.778 Height bmse000433 2
7 49.460 Height bmse000433 2
stop_
loop_
_Spectral_transition_char.Spectral_transition_ID
_Spectral_transition_char.Spectral_dim_ID
_Spectral_transition_char.Chem_shift_val
_Spectral_transition_char.Entry_ID
_Spectral_transition_char.Spectral_peak_list_ID
1 1 156.304 bmse000433 2
2 1 133.962 bmse000433 2
3 1 129.967 bmse000433 2
4 1 127.742 bmse000433 2
5 1 123.492 bmse000433 2
6 1 117.857 bmse000433 2
7 1 17.940 bmse000433 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 bmse000433
_Spectral_peak_list.ID 3
_Spectral_peak_list.Sample_ID 1
_Spectral_peak_list.Sample_label $sample_1
_Spectral_peak_list.Sample_condition_list_ID 1
_Spectral_peak_list.Sample_condition_list_label $sample_conditions_1
_Spectral_peak_list.Experiment_ID 4
_Spectral_peak_list.Experiment_name '1D DEPT90'
_Spectral_peak_list.Number_of_spectral_dimensions 1
loop_
_Spectral_dim.ID
_Spectral_dim.Atom_type
_Spectral_dim.Atom_isotope_number
_Spectral_dim.Spectral_region
_Spectral_dim.Sweep_width
_Spectral_dim.Entry_ID
_Spectral_dim.Spectral_peak_list_ID
1 C 13 'Full C' 28943.5600578871 bmse000433 3
stop_
loop_
_Spectral_peak_software.Software_ID
_Spectral_peak_software.Software_label
_Spectral_peak_software.Entry_ID
_Spectral_peak_software.Spectral_peak_list_ID
2 $software_2 bmse000433 3
stop_
loop_
_Peak.ID
_Peak.Entry_ID
_Peak.Spectral_peak_list_ID
1 bmse000433 3
2 bmse000433 3
3 bmse000433 3
4 bmse000433 3
stop_
loop_
_Peak_char.Peak_ID
_Peak_char.Spectral_dim_ID
_Peak_char.Chem_shift_val
_Peak_char.Coupling_pattern
_Peak_char.Entry_ID
_Peak_char.Spectral_peak_list_ID
1 1 133.933 s bmse000433 3
2 1 129.948 s bmse000433 3
3 1 123.468 s bmse000433 3
4 1 117.839 s bmse000433 3
stop_
loop_
_Assigned_peak_chem_shift.Peak_ID
_Assigned_peak_chem_shift.Spectral_dim_ID
_Assigned_peak_chem_shift.Val
_Assigned_peak_chem_shift.Entity_ID
_Assigned_peak_chem_shift.Comp_index_ID
_Assigned_peak_chem_shift.Comp_ID
_Assigned_peak_chem_shift.Atom_ID
_Assigned_peak_chem_shift.Entry_ID
_Assigned_peak_chem_shift.Spectral_peak_list_ID
1 1 133.933 1 1 1 C4 bmse000433 3
2 1 129.948 1 1 1 C3 bmse000433 3
3 1 123.468 1 1 1 C2 bmse000433 3
4 1 117.839 1 1 1 C5 bmse000433 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 bmse000433
_Spectral_peak_list.ID 4
_Spectral_peak_list.Sample_ID 1
_Spectral_peak_list.Sample_label $sample_1
_Spectral_peak_list.Sample_condition_list_ID 1
_Spectral_peak_list.Sample_condition_list_label $sample_conditions_1
_Spectral_peak_list.Experiment_ID 5
_Spectral_peak_list.Experiment_name '1D DEPT135'
_Spectral_peak_list.Number_of_spectral_dimensions 1
loop_
_Spectral_dim.ID
_Spectral_dim.Atom_type
_Spectral_dim.Atom_isotope_number
_Spectral_dim.Spectral_region
_Spectral_dim.Sweep_width
_Spectral_dim.Entry_ID
_Spectral_dim.Spectral_peak_list_ID
1 C 13 'Full C' 28943.5600578871 bmse000433 4
stop_
loop_
_Spectral_peak_software.Software_ID
_Spectral_peak_software.Software_label
_Spectral_peak_software.Entry_ID
_Spectral_peak_software.Spectral_peak_list_ID
2 $software_2 bmse000433 4
stop_
loop_
_Peak.ID
_Peak.Entry_ID
_Peak.Spectral_peak_list_ID
1 bmse000433 4
2 bmse000433 4
3 bmse000433 4
4 bmse000433 4
5 bmse000433 4
stop_
loop_
_Peak_char.Peak_ID
_Peak_char.Spectral_dim_ID
_Peak_char.Chem_shift_val
_Peak_char.Phase_val
_Peak_char.Coupling_pattern
_Peak_char.Entry_ID
_Peak_char.Spectral_peak_list_ID
1 1 133.933 positive s bmse000433 4
2 1 129.948 positive s bmse000433 4
3 1 123.468 positive s bmse000433 4
4 1 117.839 positive s bmse000433 4
5 1 17.911 positive s bmse000433 4
stop_
loop_
_Assigned_peak_chem_shift.Peak_ID
_Assigned_peak_chem_shift.Spectral_dim_ID
_Assigned_peak_chem_shift.Val
_Assigned_peak_chem_shift.Entity_ID
_Assigned_peak_chem_shift.Comp_index_ID
_Assigned_peak_chem_shift.Comp_ID
_Assigned_peak_chem_shift.Atom_ID
_Assigned_peak_chem_shift.Entry_ID
_Assigned_peak_chem_shift.Spectral_peak_list_ID
1 1 133.933 1 1 1 C4 bmse000433 4
2 1 129.948 1 1 1 C3 bmse000433 4
3 1 123.468 1 1 1 C2 bmse000433 4
4 1 117.839 1 1 1 C5 bmse000433 4
5 1 17.911 1 1 1 C1 bmse000433 4
stop_
save_
save_spectral_peak_1H_13C_HSQC
_Spectral_peak_list.Sf_category spectral_peak_list
_Spectral_peak_list.Sf_framecode spectral_peak_1H_13C_HSQC
_Spectral_peak_list.Entry_ID bmse000433
_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' 6009.61538461538 bmse000433 5
2 C 13 'Full C' 22434.0998317442 bmse000433 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 bmse000433 5
3 $software_3 bmse000433 5
stop_
loop_
_Peak.ID
_Peak.Entry_ID
_Peak.Spectral_peak_list_ID
1 bmse000433 5
2 bmse000433 5
3 bmse000433 5
4 bmse000433 5
5 bmse000433 5
stop_
loop_
_Peak_char.Peak_ID
_Peak_char.Spectral_dim_ID
_Peak_char.Chem_shift_val
_Peak_char.Entry_ID
_Peak_char.Spectral_peak_list_ID
1 1 7.233 bmse000433 5
1 2 133.593 bmse000433 5
2 1 7.17 bmse000433 5
2 2 129.415 bmse000433 5
3 1 6.932 bmse000433 5
3 2 123.142 bmse000433 5
4 1 6.92 bmse000433 5
4 2 117.556 bmse000433 5
5 1 2.23 bmse000433 5
5 2 17.858 bmse000433 5
stop_
loop_
_Assigned_peak_chem_shift.Peak_ID
_Assigned_peak_chem_shift.Spectral_dim_ID
_Assigned_peak_chem_shift.Val
_Assigned_peak_chem_shift.Entity_ID
_Assigned_peak_chem_shift.Comp_index_ID
_Assigned_peak_chem_shift.Comp_ID
_Assigned_peak_chem_shift.Atom_ID
_Assigned_peak_chem_shift.Details
_Assigned_peak_chem_shift.Entry_ID
_Assigned_peak_chem_shift.Spectral_peak_list_ID
1 1 7.233 1 1 1 H14 ? bmse000433 5
1 2 133.593 1 1 1 C4 ? bmse000433 5
2 1 7.17 1 1 1 H13 ? bmse000433 5
2 2 129.415 1 1 1 C3 ? bmse000433 5
3 1 6.932 1 1 1 H15 ? bmse000433 5
3 1 6.932 1 1 1 H12 ? bmse000433 5
3 2 123.142 1 1 1 C2 'Long range coupling with peak(s) to c8, 4' bmse000433 5
4 1 6.92 1 1 1 H15 ? bmse000433 5
4 1 6.92 1 1 1 C4 ? bmse000433 5
4 2 117.556 1 1 1 C5 'Long range coupling with peak(s) to c8' bmse000433 5
5 1 2.23 1 1 1 H10 ? bmse000433 5
5 1 2.23 1 1 1 H11 ? bmse000433 5
5 1 2.23 1 1 1 H9 ? bmse000433 5
5 2 17.858 1 1 1 C1 ? bmse000433 5
stop_
save_