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CHEBI:220457 - Rubetaujaponol G

ChEBI IDCHEBI:220457
ChEBI NameRubetaujaponol G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H24O3
Net Charge0
Average Mass252.354
Monoisotopic Mass252.17254
SMILESCC1=C[C@@H]2C[C@](C)(CO)C[C@]2(O)[C@@]2(C)CC[C@@]12O
InChIInChI=1S/C15H24O3/c1-10-6-11-7-12(2,9-16)8-15(11,18)13(3)4-5-14(10,13)17/h6,11,16-18H,4-5,7-9H2,1-3H3/t11-,12+,13+,14-,15-/m1/s1
InChIKeyDLPAAFRVXMZVFK-GZBLMMOJSA-N
Species of MetaboliteComponentSourceComments
Russula (ncbitaxon:5402) - PubMed (19252327)
ChEBI Ontology
Outgoing Relation(s)
Rubetaujaponol G (CHEBI:220457) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(2aR,4aS,6S,7aR,7bR)-6-(hydroxymethyl)-3,6,7b-trimethyl-2,4a,5,7-tetrahydro-1H-cyclobuta[e]indene-2a,7a-diol
Manual XrefsDatabases
28286114ChemSpider