RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0128394
RefMet name3beta,4beta-Dihydroxy-5beta-cholan-24-oic acid
Systematic name3beta,4beta-Dihydroxy-5beta-cholan-24-oic acid
SynonymsPubChem Synonyms
Sum CompositionST 24:1;O4 View other entries in RefMet with this sum composition
Exact mass392.292660 (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
FormulaC24H40O4View other entries in RefMet with this formula
Molecular descriptors
Molfile36265 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C24H40O4/c1-14(4-9-21(26)27)16-7-8-17-15-5-6-19-22(28)20(25)11-13-24(19,3)18(15)10-12-23(16,17)2/h14-20,22,25,28H,4-13H2,
1-3H3,(H,26,27)/t14-,15+,16-,17+,18+,19-,20+,22-,23-,24-/m1/s1
InChIKeyLKUNZSUKADSCME-IJJHXVMPSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4[C@H]([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 3beta,4beta-Dihydroxy-5beta-cholan-24-oic acid in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting 3beta,4beta-Dihydroxy-5beta-cholan-24-oic acid
External Links
Pubchem CID5283819
LIPID MAPSLMST04010023
ChEBI ID166714
Spectral data for 3beta,4beta-Dihydroxy-5beta-cholan-24-oic acid standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo