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

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ChEBI Name (R)-(+)-perillyl alcohol
ChEBI ID CHEBI:145806
ChEBI ASCII Name (R)-(+)-perillyl alcohol
Definition A perillyl alcohol in which the chiral centre has R configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C10H16O
Net Charge 0
Average Mass 152.237
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-/m0/s1
InChIKey NDTYTMIUWGWIMO-JTQLQIEISA-N
SMILES C=1C[C@@](CCC1CO)(C(=C)C)[H]
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 (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 (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 Sources
(+)-perillyl alcohol ChEBI
(4R)-perillyl alcohol ChEBI
(4R)-perillyl alcohol UniProt
(R)-p-mentha-1,8-dien-7-ol ChEBI
(R)-perillyl alcohol ChEBI
d-perillyl alcohol ChEBI
Manual Xrefs Databases
C00010884 KNApSAcK
CPD-17084 MetaCyc
FDB014924 FooDB
HMDB0036087 HMDB
View more database links
Registry Number Type Source
57717-97-2 CAS Registry Number KNApSAcK
Citations Waiting for Citations Types Sources
28233648 PubMed citation Europe PMC
28594456 PubMed citation Europe PMC
29716998 PubMed citation SUBMITTER
Last Modified
15 January 2020