CHEBI:15382 - (4R)-limonene

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (4R)-limonene
ChEBI ID CHEBI:15382
ChEBI ASCII Name (4R)-limonene
Definition An optically active form of limonene having (4R)-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:27, CHEBI:10748, CHEBI:18433, CHEBI:10749
Supplier Information
Download Molfile XML SDF
Formula C10H16
Net Charge 0
Average Mass 136.23400
Monoisotopic Mass 136.12520
InChI InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3/t10-/m0/s1
InChIKey XMGQYMWWDOXHJM-JTQLQIEISA-N
SMILES [H][C@]1(CCC(C)=CC1)C(C)=C
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.
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via limonene )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (4R)-limonene (CHEBI:15382) has role plant metabolite (CHEBI:76924)
(4R)-limonene (CHEBI:15382) is a limonene (CHEBI:15384)
(4R)-limonene (CHEBI:15382) is enantiomer of (4S)-limonene (CHEBI:15383)
Incoming (4R)-limonene 1,2-epoxide (CHEBI:35672) has parent hydride (4R)-limonene (CHEBI:15382)
(4R)-limonene hydroperoxide (CHEBI:134497) has parent hydride (4R)-limonene (CHEBI:15382)
(5R)-5-isopropenyl-2-methylcyclohexane 1-hydroperoxide (CHEBI:59623) has parent hydride (4R)-limonene (CHEBI:15382)
(4S)-limonene (CHEBI:15383) is enantiomer of (4R)-limonene (CHEBI:15382)
IUPAC Name
(4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene
Synonyms Sources
(+)-(4R)-Limonene KEGG COMPOUND
(+)-(R)-Limonene KEGG COMPOUND
(+)-4-isopropenyl-1-methylcyclohexene ChemIDplus
(+)-Limonene KEGG COMPOUND
(4R)-1-methyl-4-isopropenylcyclohex-1-ene IUBMB
(4R)-4-isopropenyl-1-methylcyclohexene ChEBI
(4R)-limonene UniProt
(R)-(+)-limonene ChemIDplus
(R)-(+)-p-mentha-1,8-diene ChemIDplus
(R)-1-methyl-4-(1-methylethenyl)cyclohexene NIST Chemistry WebBook
(R)-4-isopropenyl-1-methyl-1-cyclohexene NIST Chemistry WebBook
(R)-p-mentha-1,8-diene ChemIDplus
4βH-p-mentha-1,8-diene IUPAC
D-(+)-limonene NIST Chemistry WebBook
D-Limonen ChEBI
d-limonene ChemIDplus
D-limonene NIST Chemistry WebBook
Manual Xrefs Databases
418 VSDB
418 BPDB
C00010868 KNApSAcK
C06099 KEGG COMPOUND
c0685 UM-BBD
D00194 KEGG DRUG
LMPR0102090013 LIPID MAPS
View more database links
Registry Numbers Types Sources
2204754 Beilstein Registry Number Beilstein
2204754 Reaxys Registry Number Reaxys
363573 Gmelin Registry Number Gmelin
5989-27-5 CAS Registry Number ChemIDplus
5989-27-5 CAS Registry Number NIST Chemistry WebBook
Citations Waiting for Citations Types Sources
24160248 PubMed citation Europe PMC
24183592 PubMed citation Europe PMC
Last Modified
10 February 2017