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CHEBI:145806 - (R)-(+)-perillyl alcohol

ChEBI IDCHEBI:145806
ChEBI Name(R)-(+)-perillyl alcohol
Stars
ASCII Name(R)-(+)-perillyl alcohol
DefinitionA perillyl alcohol in which the chiral centre has R configuration.
Last Modified15 January 2020
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC10H16O
Net Charge0
Average Mass152.237
Monoisotopic Mass152.12012
SMILES[H][C@]1(C(=C)C)CC=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-/m0/s1
InChIKeyNDTYTMIUWGWIMO-JTQLQIEISA-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.
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)
(R)-(+)-perillyl alcohol (CHEBI:145806) has role plant metabolite (CHEBI:76924)
(R)-(+)-perillyl alcohol (CHEBI:145806) is a perillyl alcohol (CHEBI:15420)
(R)-(+)-perillyl alcohol (CHEBI:145806) is enantiomer of (S)-(−)-perillyl alcohol (CHEBI:10782)
Incoming Relation(s)
(S)-(−)-perillyl alcohol (CHEBI:10782) is enantiomer of (R)-(+)-perillyl alcohol (CHEBI:145806)
IUPAC Name 
[(4R)-4-(prop-1-en-2-yl)cyclohex-1-en-1-yl]methanol
Synonyms  Source
(+)-perillyl alcoholChEBI
(4R)-perillyl alcoholChEBI
(R)-perillyl alcoholChEBI
(R)-p-mentha-1,8-dien-7-olChEBI
d-perillyl alcoholChEBI
UniProt Name  Source
(4R)-perillyl alcoholUniProt
Manual XrefsDatabases
CPD-17084MetaCyc
HMDB0036087HMDB
FDB014924FooDB
C00010884KNApSAcK
Registry NumbersSources
CAS:57717-97-2KNApSAcK
Citations