RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0138913
RefMet name3alpha,12alpha,25-Trihydroxy-5beta-cholestan-7-one
Systematic name3alpha,12alpha,25-Trihydroxy-5beta-cholestan-7-one
SynonymsPubChem Synonyms
Sum CompositionST 27:1;O4 View other entries in RefMet with this sum composition
Exact mass434.339610 (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
FormulaC27H46O4View other entries in RefMet with this formula
Molecular descriptors
Molfile36711 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C27H46O4/c1-16(7-6-11-25(2,3)31)19-8-9-20-24-21(15-23(30)27(19,20)5)26(4)12-10-18(28)13-17(26)14-22(24)29/h16-21,23-24,28
,30-31H,6-15H2,1-5H3/t16-,17+,18-,19-,20+,21+,23+,24+,26+,27-/m1/s1
InChIKeyCEGKKENOGCRSLA-CPOXXCQMSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@@H]([C@]12C)O)[C@@]1(C)CC[C@H](C[C@H]1CC3=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassSterol Lipids
Main ClassBile acids
Sub ClassC27 bile acids
Distribution of 3alpha,12alpha,25-Trihydroxy-5beta-cholestan-7-one 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 3alpha,12alpha,25-Trihydroxy-5beta-cholestan-7-one
External Links
Pubchem CID5284204
LIPID MAPSLMST04030029
ChEBI ID166743
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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