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

ChEBI IDCHEBI:10782
ChEBI Name(S)-(−)-perillyl alcohol
Stars
ASCII Name(S)-(-)-perillyl alcohol
DefinitionA perillyl alcohol in which the chiral centre has S configuration.
Last Modified15 January 2020
DownloadsMolfile
FormulaC10H16O
Net Charge0
Average Mass152.237
Monoisotopic Mass152.12012
SMILESC=C(C)[C@@H]1CC=C(CO)CC1
InChIInChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,10-11H,1,4-7H2,2H3/t10-/m1/s1
InChIKeyNDTYTMIUWGWIMO-SNVBAGLBSA-N
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.
volatile oil component  Any plant metabolite that is found naturally as a component of a volatile oil.
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(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  Source
Perillyl alcoholKEGG COMPOUND
4-isopropenylcyclohex-1-en-1-ylmethanolChEBI
p-Mentha-1,8-dien-7-olKEGG COMPOUND
(-)-PerillylalcoholKEGG COMPOUND
UniProt Name  Source
(4S)-perillyl alcoholUniProt
Manual XrefsDatabases
C02452KEGG COMPOUND
LMPR0102090008LIPID MAPS
CPD-261MetaCyc
C00010885KNApSAcK
Registry NumbersSources
Reaxys:2501605Reaxys
CAS:536-59-4KEGG COMPOUND
CAS:18457-55-1KEGG COMPOUND
Citations