RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135719
RefMet nameCampest-4-en-3-one
Systematic name(2R,15R)-14-[(2R,5R)-5,6-dimethylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-5-one
SynonymsPubChem Synonyms
Sum CompositionST 28:2;O View other entries in RefMet with this sum composition
Exact mass398.354865 (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
FormulaC28H46OView other entries in RefMet with this formula
Molecular descriptors
Molfile34785 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h17-20,23-26H,7-16H2,1
-6H3/t19-,20-,23+,24-,25+,26+,27+,28-/m1/s1
InChIKeyQQIOPZFVTIHASB-IMUDCKKOSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)[C@H](C)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassSterol Lipids
Main ClassSterols
Sub ClassErgosterols
Distribution of Campest-4-en-3-one in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting Campest-4-en-3-one
External Links
Pubchem CID11988279
LIPID MAPSLMST01030122
ChEBI ID18534
KEGG IDC15785
HMDB IDHMDB0012196
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo