RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0125890
RefMet nameGlycochenodeoxycholic acid 7-sulfate
Systematic nameN-(3alpha-hydroxy-7alpha-sulfooxy-5beta-cholan-24-oyl)-glycine
SynonymsPubChem Synonyms
Exact mass529.270941 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC26H43NO8SView other entries in RefMet with this formula
Molecular descriptors
Molfile36977 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C26H43NO8S/c1-15(4-7-22(29)27-14-23(30)31)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)35-36(32,33)3
4/h15-21,24,28H,4-14H2,1-3H3,(H,27,29)(H,30,31)(H,32,33,34)/t15-,16+,17-,18-,19+,20+,21-,24+,25+,26-/m1/s1
InChIKeyGLYPHOJMMLQNJQ-GYPHWSFCSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@H](CCC(=O)NCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]1(C)CC[C@H](C[C@H]1C[C@H]3OS(=O)(=O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassSterol Lipids
Main ClassBile acids
Sub ClassC24 Bile acids
Distribution of Glycochenodeoxycholic acid 7-sulfate in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting Glycochenodeoxycholic acid 7-sulfate
External Links
Pubchem CID11954205
LIPID MAPSLMST05030005
ChEBI ID52031
KEGG IDC15559
HMDB IDHMDB0002496
Chemspider ID10128500
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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