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 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