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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:133363 - 2-oxopenta-3,4-dienoic acid
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ChEBI Ontology
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ChEBI Name
2-oxopenta-3,4-dienoic acid
ChEBI ID
CHEBI:133363
Definition
A member of the class of allenes that is penta-3,4-dienoic acid carrying an additional oxo substituent at position 2
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C5H4O3
Net Charge
0
Average Mass
112.084
Monoisotopic Mass
112.01604
InChI
InChI=1S/C5H4O3/c1-2-3-4(6)5(7)8/h3H,1H2,(H,7,8)
InChIKey
BHAKTUBFIPSXEW-UHFFFAOYSA-N
SMILES
C(C(C=C=C)=O)(=O)O
Metabolite of Species
Details
Glycine max
(NCBI:txid3847)
Found in seed
(BTO:0001226)
. See:
MetaboLights Study
Glycine max
(NCBI:txid3847)
Found in seed
(BTO:0001226)
. See:
PubMed
Glycine max
(NCBI:txid3847)
Found in seed
(BTO:0001226)
. See:
MetaboLights Study
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
2-oxopenta-3,4-dienoic acid (
CHEBI:133363
)
is a
2-oxo monocarboxylic acid (
CHEBI:35910
)
2-oxopenta-3,4-dienoic acid (
CHEBI:133363
)
is a
allenes (
CHEBI:37602
)
2-oxopenta-3,4-dienoic acid (
CHEBI:133363
)
is a
enone (
CHEBI:51689
)
IUPAC Name
2-oxopenta-3,4-dienoic acid
Synonym
Source
2-ketopenta-3,4-dienoic acid
ChEBI
Last Modified
27 February 2017