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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:37156 - maleate(1−)
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ChEBI Ontology
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ChEBI Name
maleate(1−)
ChEBI ID
CHEBI:37156
ChEBI ASCII Name
maleate(1-)
Definition
A hydrogen butenedioate that is the conjugate base of maleic acid.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C4H3O4
Net Charge
-1
Average Mass
115.06422
Monoisotopic Mass
115.00368
InChI
InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/p-1/b2-1-
InChIKey
VZCYOOQTPOCHFL-UPHRSURJSA-M
SMILES
OC(=O)\C=C/C([O-])=O
ChEBI Ontology
Outgoing
maleate(1−) (
CHEBI:37156
)
is a
hydrogen butenedioate (
CHEBI:37155
)
maleate(1−) (
CHEBI:37156
)
is a
maleate (
CHEBI:132951
)
maleate(1−) (
CHEBI:37156
)
is conjugate acid of
maleate(2−) (
CHEBI:30780
)
maleate(1−) (
CHEBI:37156
)
is conjugate base of
maleic acid (
CHEBI:18300
)
Incoming
maleic acid (
CHEBI:18300
)
is conjugate acid of
maleate(1−) (
CHEBI:37156
)
maleate(2−) (
CHEBI:30780
)
is conjugate base of
maleate(1−) (
CHEBI:37156
)
IUPAC Name
(2
Z
)-3-carboxyprop-2-enoate
Synonyms
Sources
(2
Z
)-3-carboxyacrylate
IUPAC
Hmale
IUPAC
hydrogen maleate
ChEBI
Registry Numbers
Types
Sources
325289
Gmelin Registry Number
Gmelin
3537457
Reaxys Registry Number
Reaxys
3537457
Beilstein Registry Number
Beilstein
Last Modified
09 August 2016