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CHEBI:203780 - Rubetaujaponol C

ChEBI IDCHEBI:203780
ChEBI NameRubetaujaponol C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H24O2
Net Charge0
Average Mass236.355
Monoisotopic Mass236.17763
SMILESCC1=C2CC[C@]2(C)[C@H]2C[C@@](C)(CO)C[C@H]2[C@@H]1O
InChIInChI=1S/C15H24O2/c1-9-11-4-5-15(11,3)12-7-14(2,8-16)6-10(12)13(9)17/h10,12-13,16-17H,4-8H2,1-3H3/t10-,12+,13-,14+,15+/m1/s1
InChIKeyMEVZCEUQLGKJKW-HUGQBSPZSA-N
Species of MetaboliteComponentSourceComments
Russula japonica (ncbitaxon:258984) - PubMed (16989517)
ChEBI Ontology
Outgoing Relation(s)
Rubetaujaponol C (CHEBI:203780) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(4S,4aR,6R,7aS,7bR)-6-(hydroxymethyl)-3,6,7b-trimethyl-2,4,4a,5,7,7a-hexahydro-1H-cyclobuta[e]inden-4-ol
Manual XrefsDatabases
17245169ChemSpider