(3S,6R,7S)-zingiberenol (CHEBI:217931)

CHEBI:217931 - (3S,6R,7S)-zingiberenol

Formula	C15H26O
Net Charge	0
Average Mass	222.372
Monoisotopic Mass	222.19837
SMILES	CC(C)=CCC[C@H](C)[C@@H]1C=C[C@@](C)(O)CC1
InChI	InChI=1S/C15H26O/c1-12(2)6-5-7-13(3)14-8-10-15(4,16)11-9-14/h6,8,10,13-14,16H,5,7,9,11H2,1-4H3/t13-,14+,15+/m0/s1
InChIKey	VVCHIOKYQRUBED-RRFJBIMHSA-N

Species of Metabolite	Component	Source	Comments
Trichoderma (ncbitaxon:5543)	-	PubMed (29730583)

ChEBI Ontology

Outgoing Relation(s)
	(3S,6R,7S)-zingiberenol (CHEBI:217931) is a sesquiterpenoid (CHEBI:26658)

IUPAC Name
(1S,4R)-1-methyl-4-[(2S)-6-methylhept-5-en-2-yl]cyclohex-2-en-1-ol

Manual Xrefs	Databases
71048896	ChemSpider