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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:10280 - (
E
,
E
)-α-farnesene
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ChEBI Ontology
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ChEBI Name
(
E
,
E
)-α-farnesene
ChEBI ID
CHEBI:10280
ChEBI ASCII Name
(E,E)-alpha-farnesene
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C15H24
Net Charge
0
Average Mass
204.35106
Monoisotopic Mass
204.18780
InChI
InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9-10,12H,1,7-8,11H2,2-5H3/b14-10+,15-12+
InChIKey
CXENHBSYCFFKJS-VDQVFBMKSA-N
SMILES
CC(C)=CCC\C(C)=C\C\C=C(/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
farnesene
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(
E
,
E
)-α-farnesene (
CHEBI:10280
)
is a
α-farnesene (
CHEBI:39236
)
IUPAC Name
(3
E
,6
E
)-3,7,11-trimethyldodeca-1,3,6,10-tetraene
Synonyms
Sources
(3
E
,6
E
)-α-farnesene
UniProt
(
E
,
E
)-α-farnesene
NIST Chemistry WebBook
Manual Xrefs
Databases
C00003130
KNApSAcK
C09665
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
1840984
Beilstein Registry Number
Beilstein
502-61-4
CAS Registry Number
KEGG COMPOUND
502-61-4
CAS Registry Number
NIST Chemistry WebBook
Last Modified
05 February 2015