CHEBI:10115 - zingiberene

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name zingiberene
ChEBI ID CHEBI:10115
Definition 2-Methylcyclohexa-1,3-diene in which a hydrogen at the 5 position is substituted (R configuration) by a 6-methyl-hept-5-en-2-yl group (S configuration). It is a sesquiterpene found in the dried rhizomes of Indonesian ginger, Zingiber officinale.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C15H24
Net Charge 0
Average Mass 204.35110
Monoisotopic Mass 204.188
InChI InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8-10,14-15H,5,7,11H2,1-4H3/t14-,15+/m0/s1
InChIKey KKOXKGNSUHTUBV-LSDHHAIUSA-N
SMILES [H][C@@]1(CC=C(C)C=C1)[C@@H](C)CCC=C(C)C
ChEBI Ontology
Outgoing zingiberene (CHEBI:10115) is a cycloalkene (CHEBI:33643)
zingiberene (CHEBI:10115) is a sesquiterpene (CHEBI:35189)
zingiberene (CHEBI:10115) is enantiomer of ent-zingiberene (CHEBI:583099)
Incoming ent-zingiberene (CHEBI:583099) is enantiomer of zingiberene (CHEBI:10115)
IUPAC Name
(5R)-2-methyl-5-[(2S)-6-methylhept-5-en-2-yl]cyclohexa-1,3-diene
Synonyms Sources
(−)-α-zingiberene ChEBI
(−)-zingiberene ChEBI
(5R)-5-[(1S)-1,5-dimethyl-4-hexenyl]-2-methyl-1,3-cyclohexadiene ChEBI
α-zingiberene UniProt
alpha-Zingiberene KEGG COMPOUND
α-zingiberene ChEBI
Manual Xrefs Databases
C00003204 KNApSAcK
C09750 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
2554989 Beilstein Registry Number Beilstein
495-60-3 CAS Registry Number ChemIDplus
Last Modified
28 July 2014