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CHEBI:214530 - 4-Dihydrocyclofarnesine S

ChEBI IDCHEBI:214530
ChEBI Name4-Dihydrocyclofarnesine S
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H24O3
Net Charge0
Average Mass252.354
Monoisotopic Mass252.17254
SMILESCC1=C(/C=C/C(C)=C/CO)C(C)(C)C(O)CC1O
InChIInChI=1S/C15H24O3/c1-10(7-8-16)5-6-12-11(2)13(17)9-14(18)15(12,3)4/h5-7,13-14,16-18H,8-9H2,1-4H3/b6-5+,10-7+
InChIKeyLGDQPQUPLCETOX-WEYXYWBQSA-N
Species of MetaboliteComponentSourceComments
Phycomyces blakesleeanus (ncbitaxon:4837) - PubMed (26854131)
ChEBI Ontology
Outgoing Relation(s)
4-Dihydrocyclofarnesine S (CHEBI:214530) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
5-[(1E,3E)-5-hydroxy-3-methylpenta-1,3-dienyl]-4,6,6-trimethylcyclohex-4-ene-1,3-diol
Manual XrefsDatabases
78436082ChemSpider