6-Valerene-11-ol (CHEBI:197246)

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CHEBI:197246 - 6-Valerene-11-ol

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ChEBI ID	CHEBI:197246
ChEBI Name	6-Valerene-11-ol
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C15H26O
Net Charge	0
Average Mass	222.372
Monoisotopic Mass	222.19837
SMILES	[H][C@]12CC[C@H](C)[C@@]1([H])/C(=C/C(C)(C)O)CC[C@@H]2C
InChI	InChI=1S/C15H26O/c1-10-5-7-12(9-15(3,4)16)14-11(2)6-8-13(10)14/h9-11,13-14,16H,5-8H2,1-4H3/b12-9+/t10-,11-,13+,14-/m0/s1
InChIKey	IYMKPZYUEJPWPC-ULKFAFIRSA-N

Species of Metabolite	Component	Source	Comments
Cannabis sativa (ncbitaxon:3483)	inflorescence (BTO:0000628)	MetaboLights (MTBLS6032)	Strain: Cannabis sativa var. DMG265

ChEBI Ontology

Outgoing Relation(s)
	6-Valerene-11-ol (CHEBI:197246) is a sesquiterpenoid (CHEBI:26658)

IUPAC Name
(1E)-1-[(3S,3aR,7S,7aR)-3,7-dimethyl-1,2,3,3a,5,6,7,7a-octahydroinden-4-ylidene]-2-methylpropan-2-ol

Manual Xrefs	Databases
24846715	ChemSpider