(S)-(-)-perillyl alcohol (CHEBI:10782)

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ChEBI Name	(S)-(−)-perillyl alcohol

ChEBI ID	CHEBI:10782

ChEBI ASCII Name	(S)-(-)-perillyl alcohol

Definition	A perillyl alcohol in which the chiral centre has S configuration.

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

Supplier Information

Download	Molfile XML SDF

Formula

C10H16O

Net Charge

Average Mass

152.23340

Monoisotopic Mass

152.12012

InChI

InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,10-11H,1,4-7H2,2H3/t10-/m1/s1

InChIKey

NDTYTMIUWGWIMO-SNVBAGLBSA-N

SMILES

CC(=C)[C@H]1CCC(CO)=CC1

Roles Classification
Biological Role(s):	plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. (via perillyl alcohol ) volatile oil component Any plant metabolite that is found naturally as a component of a volatile oil. (via perillyl alcohol )

ChEBI Ontology
Outgoing	(S)-(−)-perillyl alcohol (CHEBI:10782) is a perillyl alcohol (CHEBI:15420) (S)-(−)-perillyl alcohol (CHEBI:10782) is enantiomer of (R)-(+)-perillyl alcohol (CHEBI:145806)

Incoming	(R)-(+)-perillyl alcohol (CHEBI:145806) is enantiomer of (S)-(−)-perillyl alcohol (CHEBI:10782)

IUPAC Name

[(4S)-4-(prop-1-en-2-yl)cyclohex-1-en-1-yl]methanol

Synonyms	Sources
(-)-Perillylalcohol	KEGG COMPOUND
(4S)-perillyl alcohol	UniProt
4-isopropenylcyclohex-1-en-1-ylmethanol	ChEBI
p-Mentha-1,8-dien-7-ol	KEGG COMPOUND
Perillyl alcohol	KEGG COMPOUND

Last Modified

15 January 2020