RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0128421
RefMet name12-Ketochenodeoxycholic acid
Systematic name3alpha,7alpha-Dihydroxy-12-oxo-5beta-cholan-24-oic acid
SynonymsPubChem Synonyms
Exact mass406.271925 (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
FormulaC24H38O5View other entries in RefMet with this formula
Molecular descriptors
Molfile36417 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-19,22,25-26H,4-12
H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19-,22+,23+,24-/m1/s1
InChIKeyMIHNUBCEFJLAGN-DMMBONCOSA-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](CC(=O)[C@]12C)[C@@]1(C)CC[C@H](C[C@H]1C[C@H]3O)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 12-Ketochenodeoxycholic acid in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting 12-Ketochenodeoxycholic acid
External Links
Pubchem CID94235
LIPID MAPSLMST04010176
ChEBI ID16312
HMDB IDHMDB0000400
Chemspider ID85044
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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