(4R,5R,7S)-eremophil-9-ene-4,11-diol (CHEBI:215963)

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CHEBI:215963 - (4R,5R,7S)-eremophil-9-ene-4,11-diol

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ChEBI ID	CHEBI:215963
ChEBI Name	(4R,5R,7S)-eremophil-9-ene-4,11-diol
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C15H26O2
Net Charge	0
Average Mass	238.371
Monoisotopic Mass	238.19328
SMILES	CC(C)(O)[C@H]1CC=C2CCC[C@@](C)(O)[C@]2(C)C1
InChI	InChI=1S/C15H26O2/c1-13(2,16)12-8-7-11-6-5-9-15(4,17)14(11,3)10-12/h7,12,16-17H,5-6,8-10H2,1-4H3/t12-,14+,15+/m0/s1
InChIKey	BTDUEFQBQIZNRY-NWANDNLSSA-N

Species of Metabolite	Component	Source	Comments
Botrytis cinerea (ncbitaxon:40559)	-	PubMed (29929021)

ChEBI Ontology

Outgoing Relation(s)
	(4R,5R,7S)-eremophil-9-ene-4,11-diol (CHEBI:215963) is a sesquiterpenoid (CHEBI:26658)

IUPAC Name
(1R,7S,8aR)-7-(2-hydroxypropan-2-yl)-1,8a-dimethyl-2,3,4,6,7,8-hexahydronaphthalen-1-ol

Manual Xrefs	Databases
78443462	ChemSpider