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CHEBI:87600 - 2,6-dimethyl-1,3,5,7-octatetraene
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ChEBI Ontology
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ChEBI Name
2,6-dimethyl-1,3,5,7-octatetraene
ChEBI ID
CHEBI:87600
Definition
An alkatetraene that is 1,3,5,7-octatetraene substituted by methyl groups at positions 2 and 6 respectively.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C10H14
Net Charge
0
Average Mass
134.21820
Monoisotopic Mass
134.10955
InChI
InChI=1S/C10H14/c1-5-10(4)8-6-7-9(2)3/h5-8H,1-2H2,3-4H3
InChIKey
HPZWSJQQCJZBBG-UHFFFAOYSA-N
SMILES
CC(=C)C=CC=C(C)C=C
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
2,6-dimethyl-1,3,5,7-octatetraene (
CHEBI:87600
)
has role
metabolite (
CHEBI:25212
)
2,6-dimethyl-1,3,5,7-octatetraene (
CHEBI:87600
)
is a
alkatetraene (
CHEBI:37835
)
IUPAC Name
2,6-dimethylocta-1,3,5,7-tetraene
Registry Number
Type
Source
1735995
Reaxys Registry Number
Reaxys
Last Modified
20 August 2015