RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0033628
RefMet name7-Sulfocholic acid
SynonymsPubChem Synonyms
Sum CompositionST 24:1;O5;S View other entries in RefMet with this sum composition
Exact mass488.244392 (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
FormulaC24H40O8SView other entries in RefMet with this formula
Molecular descriptors
Molfile36675 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C24H40O8S/c1-13(4-7-21(27)28)16-5-6-17-22-18(12-20(26)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)32-33(29,30)31/h13-20,2
2,25-26H,4-12H2,1-3H3,(H,27,28)(H,29,30,31)/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1
InChIKeyRRVLNNMINXAIKC-OELDTZBJSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@@H]([C@]12C)O)[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 7-Sulfocholic acid in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting 7-Sulfocholic acid
External Links
Pubchem CID459070
LIPID MAPSLMST05020039
ChEBI ID166724
HMDB IDHMDB0002421
Chemspider ID404001
Spectral data for 7-Sulfocholic acid standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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