RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0125957
RefMet nameTaurodehydrocholic acid
Systematic nameN-(3,7,12-trioxo-5beta-cholan-24-oyl)-taurine
SynonymsPubChem Synonyms
Exact mass509.244726 (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
FormulaC26H39NO7SView other entries in RefMet with this formula
Molecular descriptors
Molfile73608 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C26H39NO7S/c1-15(4-7-23(31)27-10-11-35(32,33)34)18-5-6-19-24-20(14-22(30)26(18,19)3)25(2)9-8-17(28)12-16(25)13-21(24)29/h
15-16,18-20,24H,4-14H2,1-3H3,(H,27,31)(H,32,33,34)/t15-,16+,18-,19+,20+,24+,25+,26-/m1/s1
InChIKeyUBDJSBRKNHQFPD-PYGYYAGESA-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]3[C@H](CC(=O)[C@]12C)[C@@]1(C)CCC(=O)C[C@H]1CC3=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 Taurodehydrocholic acid in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting Taurodehydrocholic acid
External Links
Pubchem CID121933
LIPID MAPSLMST05040026
ChEBI ID166741
HMDB IDHMDB0258743
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo