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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:33190 - 3-oxopropanoate
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ChEBI Ontology
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ChEBI Name
3-oxopropanoate
ChEBI ID
CHEBI:33190
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:11877, CHEBI:14564, CHEBI:20180
Supplier Information
eMolecules:715863
,
ZINC000008860497
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Formula
C3H3O3
Net Charge
-1
Average Mass
87.05412
Monoisotopic Mass
87.00877
InChI
InChI=1S/C3H4O3/c4-2-1-3(5)6/h2H,1H2,(H,5,6)/p-1
InChIKey
OAKURXIZZOAYBC-UHFFFAOYSA-M
SMILES
[H]C(=O)CC([O-])=O
Metabolite of Species
Details
Homo sapiens
(NCBI:txid9606)
See:
DOI
Roles Classification
Biological Role
(s):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
3-oxopropanoate (
CHEBI:33190
)
has functional parent
propionate (
CHEBI:17272
)
3-oxopropanoate (
CHEBI:33190
)
has role
human metabolite (
CHEBI:77746
)
3-oxopropanoate (
CHEBI:33190
)
is a
3-oxo monocarboxylic acid anion (
CHEBI:35973
)
3-oxopropanoate (
CHEBI:33190
)
is conjugate base of
3-oxopropanoic acid (
CHEBI:17960
)
Incoming
3-oxopropanoic acid (
CHEBI:17960
)
is conjugate acid of
3-oxopropanoate (
CHEBI:33190
)
IUPAC Name
3-oxopropanoate
Synonyms
Sources
3-oxopropanoate
UniProt
formylacetate
ChEBI
malonic semialdehyde
UM-BBD
Manual Xrefs
Databases
C00222
KEGG COMPOUND
c0287
UM-BBD
View more database links
Registry Number
Type
Source
1997238
Gmelin Registry Number
Gmelin
Last Modified
23 February 2015