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A member of the class of octahydronaphthalenes that is drimenol in which a hydrogen of the allylic methyl group has been replaced by a hydroxy group.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:

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

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

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