RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0160803
RefMet nameTaurohyodeoxycholic acid
Systematic nameN-(3alpha,6alpha-dihydroxy-5beta-cholan-24-oyl)-taurine
SynonymsPubChem Synonyms
Exact mass499.296761 (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
FormulaC26H45NO6SView other entries in RefMet with this formula
Molecular descriptors
Molfile73609 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C26H45NO6S/c1-16(4-7-24(30)27-12-13-34(31,32)33)19-5-6-20-18-15-23(29)22-14-17(28)8-10-26(22,3)21(18)9-11-25(19,20)2/h16-
23,28-29H,4-15H2,1-3H3,(H,27,30)(H,31,32,33)/t16-,17-,18+,19-,20+,21+,22+,23+,25-,26-/m1/s1
InChIKeyHMXPOCDLAFAFNT-BHYUGXBJSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@H]2[C@@H]3C[C@@H]([C@@H]4C[C@@H](CC[C@]4(C)[C@H]3CC[C@]12C)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 Taurohyodeoxycholic acid in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting Taurohyodeoxycholic acid
External Links
Pubchem CID119046
LIPID MAPSLMST05040028
ChEBI ID139138
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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