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Substance
ID:1826759
Structure
Similarity
Functional Group
Text
ID:130252
zingiberene
Chemical Entities of Biological Interest
ID: CHEBI:10115
Names and Identifiers
IUPAC name
(5R)-2-methyl-5-[(2S)-6-methylhept-5-en-2-yl]cyclohexa-1,3-diene
IUPAC Traditional name
zingiberene
Synonyms
zingiberene
(-)-alpha-zingiberene
(-)-zingiberene
(5R)-5-[(1S)-1,5-dimethyl-4-hexenyl]-2-methyl-1,3-cyclohexadiene
alpha-Zingiberene
alpha-zingiberene
Registration numbers
CAS Number
495-60-3
Beilstein Number
2554989
PubChem CID
92776
KEGG ID
C09750
KNApSAcK Database
C00003204
ACToR Database
495-60-3
BKMS React Database
40792
BRENDA Database
4.2.3.65
BRENDA Ligand Database
40792
CompTox Database
DTXSID00197808
MetaboLights Database
MTBLS2349
SureChEMBL Database
SCHEMBL154620
UniProt Database
Q5SBP4
C5YHH7
C5YHI2
IntEnz Database
EC 4.2.3.n12
EC 4.2.3.65
Rhea Database
RHEA:28643
EnzymePortal Database
Q5SBP4
C5YHH7
CHEBI ID
CHEBI:10115
PubChem SID
99319069
Properties
No Data Available
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Molecule Details
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.
Molecular Spectra
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References
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