RefMet Compound Details

Created with Raphaƫl 2.1.0OHOHHOOHHHHHH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135804
RefMet name3beta,7alpha-Dihydroxy-5beta-cholanoic acid
Systematic name3beta,7alpha-Dihydroxy-5beta-cholan-24-oic acid
SynonymsPubChem Synonyms
Exact mass392.292661 (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
Molfile36276 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyRUDATBOHQWOJDD-JGFDLHJZSA-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[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 3beta,7alpha-Dihydroxy-5beta-cholanoic 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,7alpha-Dihydroxy-5beta-cholanoic acid
External Links
Pubchem CID164673
LIPID MAPSLMST04010034
ChEBI ID88102
KEGG IDC17660
HMDB IDHMDB0000361
Chemspider ID144359
Spectral data for 3beta,7alpha-Dihydroxy-5beta-cholanoic 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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