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

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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
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Formula C10H16O
Net Charge 0
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 )
View more via ChEBI Ontology
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
Manual Xrefs Databases
C00010885 KNApSAcK
C02452 KEGG COMPOUND
CPD-261 MetaCyc
LMPR0102090008 LIPID MAPS
View more database links
Registry Numbers Types Sources
18457-55-1 CAS Registry Number KEGG COMPOUND
2501605 Reaxys Registry Number Reaxys
536-59-4 CAS Registry Number KEGG COMPOUND
Citations Waiting for Citations Types Sources
24125633 PubMed citation Europe PMC
24623736 PubMed citation Europe PMC
28233648 PubMed citation Europe PMC
Last Modified
15 January 2020