drimendiol (CHEBI:138971)

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ChEBI Name	drimendiol

ChEBI ID	CHEBI:138971

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A member of the class of octahydronaphthalenes that is drimenol in which a hydrogen of the allylic methyl group has been replaced by a hydroxy group.

Stars	This entity has been manually annotated by the ChEBI Team.

Submitter	Kristian Axelsen

Supplier Information

Download	Molfile XML SDF

Formula

C15H26O2

Net Charge

Average Mass

238.366

Monoisotopic Mass

238.19328

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

SMILES

C1([C@]2([C@](CCC1)([C@H](C(=CC2)CO)CO)C)[H])(C)C

Metabolite of Species	Details
Drimys winteri (NCBI:txid3419)	Found in bark (BTO:0001301). See: Industrial crops and products. 2009, 30, 119-125

Roles Classification
Biological Role(s):	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	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	Sources
(−)-(5S,10S)-(9R)-7-drimene-11,12-diol	ChEBI
(−)-11,12-dihydroxy-7-drimene	ChEBI
(−)-drim-7-ene-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
(5S,10S)-(9R)-7-drimene-11,12-diol	UniProt
5α,9β-drim-7-en-11,12-diol	ChEBI

Registry Number	Type	Source
2416372	Reaxys Registry Number	Reaxys

Last Modified

18 April 2018