drimendiol (CHEBI:138971)

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CHEBI:138971 - drimendiol

ChEBI ID	CHEBI:138971
ChEBI Name	drimendiol
Stars
Definition	A member of the class of octahydronaphthalenes that is drimenol in which a hydrogen of the allylic methyl group has been replaced by a hydroxy group.
Last Modified	18 April 2018
Submitter	Kristian Axelsen
Downloads	Molfile

Formula	C15H26O2
Net Charge	0
Average Mass	238.371
Monoisotopic Mass	238.19328
SMILES	[H][C@@]12CC=C(CO)[C@H](CO)[C@@]1(C)CCCC2(C)C
InChI	InChI=1S/C15H26O2/c1-14(2)7-4-8-15(3)12(10-17)11(9-16)5-6-13(14)15/h5,12-13,16-17H,4,6-10H2,1-3H3/t12-,13-,15+/m0/s1
InChIKey	KUTDAKOPPDXZDV-KCQAQPDRSA-N

Species of Metabolite	Component	Source	Comments
Drimys winteri (ncbitaxon:3419)	bark (BTO:0001301)	Article (Industrial crops and products. 2009, 30, 119-125)

Roles Classification

Biological Roles:

plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.

quorum sensing inhibitor Any compound that interferes with bacterial communication (quorum sensing, QS).

ChEBI Ontology

Outgoing Relation(s)
	drimendiol (CHEBI:138971) has functional parent drimenol (CHEBI:61148)
	drimendiol (CHEBI:138971) has parent hydride drimane (CHEBI:36474)
	drimendiol (CHEBI:138971) has role plant metabolite (CHEBI:76924)
	drimendiol (CHEBI:138971) has role quorum sensing inhibitor (CHEBI:138977)
	drimendiol (CHEBI:138971) is a allylic alcohol (CHEBI:134361)
	drimendiol (CHEBI:138971) is a homoallylic alcohol (CHEBI:134362)
	drimendiol (CHEBI:138971) is a octahydronaphthalenes (CHEBI:138397)
	drimendiol (CHEBI:138971) is a sesquiterpenoid (CHEBI:26658)

IUPAC Name
[(1R,4aS,8aS)-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalene-1,2-diyl]dimethanol

Synonyms	Source
(−)-drim-7-ene-11,12-diol	ChEBI
(−)-(5S,10S)-(9R)-7-drimene-11,12-diol	ChEBI
(1R,4aS,8aS)-1,4,4a,5,6,7,8,8a-octahydro-1,2-bis(hydroxymethyl)-5,5,8a-trimethylnaphthalene	ChEBI
(−)-11,12-dihydroxy-7-drimene	ChEBI
5α,9β-drim-7-en-11,12-diol	ChEBI

UniProt Name	Source
(5S,10S)-(9R)-7-drimene-11,12-diol	UniProt

Manual Xrefs	Databases
CPD-20471	MetaCyc

Registry Numbers	Sources
Reaxys:2416372	Reaxys

Citations