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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:27401 - 3-oxopentanoic acid
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ChEBI Name
3-oxopentanoic acid
ChEBI ID
CHEBI:27401
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:1648
Supplier Information
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Formula
C5H8O3
Net Charge
0
Average Mass
116.11522
Monoisotopic Mass
116.04734
InChI
InChI=1S/C5H8O3/c1-2-4(6)3-5(7)8/h2-3H2,1H3,(H,7,8)
InChIKey
FHSUFDYFOHSYHI-UHFFFAOYSA-N
SMILES
CCC(=O)CC(O)=O
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
3-oxopentanoic acid (
CHEBI:27401
)
is a
3-oxo fatty acid (
CHEBI:134416
)
3-oxopentanoic acid (
CHEBI:27401
)
is a
oxopentanoic acid (
CHEBI:25799
)
3-oxopentanoic acid (
CHEBI:27401
)
is conjugate acid of
3-oxopentanoate (
CHEBI:20177
)
Incoming
3-oxopentanoate (
CHEBI:20177
)
is conjugate base of
3-oxopentanoic acid (
CHEBI:27401
)
IUPAC Name
3-oxopentanoic acid
Synonyms
Sources
3-Oxopentanoate
KEGG COMPOUND
3-Oxopentanoic acid
KEGG COMPOUND
3-oxovaleric acid
ChEBI
Manual Xrefs
Databases
C02233
KEGG COMPOUND
LMFA01060005
LIPID MAPS
View more database links
Registry Number
Type
Source
1748703
Beilstein Registry Number
Beilstein
Last Modified
06 February 2017