RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135679
RefMet name24-Oxocholesterol
Systematic name24-oxo-cholest-5-en-3beta-ol
SynonymsPubChem Synonyms
Sum CompositionST 27:2;O2 View other entries in RefMet with this sum composition
Exact mass400.334130 (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
FormulaC27H44O2View other entries in RefMet with this formula
Molecular descriptors
Molfile34434 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C27H44O2/c1-17(2)25(29)11-6-18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-24,28H,6,
8-16H2,1-5H3/t18-,20+,21?,22-,23?,24?,26+,27-/m1/s1
InChIKeyPGLNLCWHYQYRGQ-ZHHJOTBYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)C(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassSterol Lipids
Main ClassSterols
Sub ClassOxysterols
Distribution of 24-Oxocholesterol 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 24-Oxocholesterol
External Links
Pubchem CID24779599
LIPID MAPSLMST01010133
ChEBI ID166803
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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