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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:39150 - 4-oxopentanoate
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ChEBI Ontology
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ChEBI Name
4-oxopentanoate
ChEBI ID
CHEBI:39150
Definition
A member of the class of oxopentanoates that is the conjugate base of 4-oxopentanoic acid.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C5H7O3
Net Charge
-1
Average Mass
115.10728
Monoisotopic Mass
115.04007
InChI
InChI=1S/C5H8O3/c1-4(6)2-3-5(7)8/h2-3H2,1H3,(H,7,8)/p-1
InChIKey
JOOXCMJARBKPKM-UHFFFAOYSA-M
SMILES
CC(=O)CCC([O-])=O
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.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
4-oxopentanoate (
CHEBI:39150
)
has role
plant metabolite (
CHEBI:76924
)
4-oxopentanoate (
CHEBI:39150
)
is a
oxopentanoates (
CHEBI:25798
)
4-oxopentanoate (
CHEBI:39150
)
is conjugate base of
4-oxopentanoic acid (
CHEBI:45630
)
Incoming
5-aminolevulinate (
CHEBI:12109
)
has functional parent
4-oxopentanoate (
CHEBI:39150
)
4-oxopentanoic acid (
CHEBI:45630
)
is conjugate acid of
4-oxopentanoate (
CHEBI:39150
)
IUPAC Name
4-oxopentanoate
Synonyms
Sources
3-acetylpropionate
ChEBI
4-ketovalerate
ChEBI
4-oxopentanoate
UniProt
4-oxovalerate
ChEBI
β-acetylpropionate
ChEBI
γ-ketovalerate
ChEBI
laevulinate
ChEBI
levulate
ChEBI
levulinate
ChEBI
Manual Xref
Database
CPD-16942
MetaCyc
View more database links
Registry Numbers
Types
Sources
325844
Gmelin Registry Number
Gmelin
3537533
Beilstein Registry Number
Beilstein
3537533
Reaxys Registry Number
Reaxys
Last Modified
05 April 2023