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ChEBI
> Main
CHEBI:11641 - 2-oxopent-4-enoate
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ChEBI Ontology
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ChEBI Name
2-oxopent-4-enoate
ChEBI ID
CHEBI:11641
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C5H5O3
Net Charge
-1
Average Mass
113.09140
Monoisotopic Mass
113.02442
InChI
InChI=1S/C5H6O3/c1-2-3-4(6)5(7)8/h2H,1,3H2,(H,7,8)/p-1
InChIKey
NOXRYJAWRSNUJD-UHFFFAOYSA-M
SMILES
[O-]C(=O)C(=O)CC=C
ChEBI Ontology
Outgoing
2-oxopent-4-enoate (
CHEBI:11641
)
has functional parent
pent-4-enoate (
CHEBI:35935
)
2-oxopent-4-enoate (
CHEBI:11641
)
is a
2-oxo monocarboxylic acid anion (
CHEBI:35179
)
2-oxopent-4-enoate (
CHEBI:11641
)
is conjugate base of
2-oxopent-4-enoic acid (
CHEBI:37318
)
2-oxopent-4-enoate (
CHEBI:11641
)
is tautomer of
2-hydroxypenta-2,4-dienoate (
CHEBI:37319
)
Incoming
2-oxopent-4-enoic acid (
CHEBI:37318
)
is conjugate acid of
2-oxopent-4-enoate (
CHEBI:11641
)
2-hydroxypenta-2,4-dienoate (
CHEBI:37319
)
is tautomer of
2-oxopent-4-enoate (
CHEBI:11641
)
IUPAC Name
2-oxopent-4-enoate
Synonyms
Sources
2-oxopent-4-enoate
UniProt
2-Oxopent-4-enoate
KEGG COMPOUND
Oxopent-4-enoate
KEGG COMPOUND
Manual Xrefs
Databases
c0042
UM-BBD
C00596
KEGG COMPOUND
View more database links
Last Modified
14 July 2014