CHEBI:35672 - (4R)-limonene 1,2-epoxide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (4R)-limonene 1,2-epoxide
ChEBI ID CHEBI:35672
ChEBI ASCII Name (4R)-limonene 1,2-epoxide
Definition The (R)-enantiomer of limonene 1,2-epoxide.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:6465, CHEBI:18577
Supplier Information
Download Molfile XML SDF
Formula C10H16O
Net Charge 0
Average Mass 152.23344
Monoisotopic Mass 152.12012
InChI InChI=1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h8-9H,1,4-6H2,2-3H3/t8-,9?,10?/m1/s1
InChIKey CCEFMUBVSUDRLG-XNWIYYODSA-N
SMILES [H][C@]1(CCC2(C)OC2C1)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.
(via limonene 1,2-epoxide )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (4R)-limonene 1,2-epoxide (CHEBI:35672) has parent hydride (4R)-limonene (CHEBI:15382)
(4R)-limonene 1,2-epoxide (CHEBI:35672) is a limonene 1,2-epoxide (CHEBI:16431)
Incoming (4R)-limonene 1α,2α-epoxide (CHEBI:43812) is a (4R)-limonene 1,2-epoxide (CHEBI:35672)
(4R)-limonene 1β,2β-epoxide (CHEBI:35669) is a (4R)-limonene 1,2-epoxide (CHEBI:35672)
IUPAC Name
(4R)-1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane
Synonyms Sources
(+)-limonene oxide ChEBI
(4R)-4-isopropenyl-1-methyl-7-oxabicyclo[4.1.0]heptane IUPAC
(4R)-Limonene-1,2-epoxide KEGG COMPOUND
(R)-(+)-limonene oxide ChEBI
1,2-epoxy-4βH-p-menth-8-ene IUPAC
Limonene oxide KEGG COMPOUND
Limonene-1,2-epoxide KEGG COMPOUND
Manual Xrefs Databases
c0672 UM-BBD
C07271 KEGG COMPOUND
LEO PDBeChem
LMPR0102090015 LIPID MAPS
View more database links
Registry Numbers Types Sources
1195-92-2 CAS Registry Number KEGG COMPOUND
6053095 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
16780354 PubMed citation Europe PMC
Last Modified
18 April 2016