RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0159896
RefMet name6alpha-Hydroxycampestanol
Systematic namecampestan-3beta,6alpha-diol
SynonymsPubChem Synonyms
Sum CompositionST 28:0;O2 View other entries in RefMet with this sum composition
Exact mass418.381080 (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
FormulaC28H50O2View other entries in RefMet with this formula
Molecular descriptors
Molfile34797 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C28H50O2/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-16-26(30)25-15-20(29)11-13-28(25,6)24(21)12-14-27(22,23)5/h17-26,29-30H,7-16
H2,1-6H3/t18-,19-,20+,21+,22-,23+,24+,25-,26+,27-,28-/m1/s1
InChIKeyXOCKKQKIUYNBRG-XYCVKZCMSA-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]3C[C@@H]([C@H]4C[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 ClassSterols
Sub ClassErgosterols
Distribution of 6alpha-Hydroxycampestanol in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting 6alpha-Hydroxycampestanol
External Links
Pubchem CID16061348
LIPID MAPSLMST01030134
ChEBI ID20761
KEGG IDC15788
HMDB IDHMDB0303980
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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