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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:30780 - maleate(2−)
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ChEBI Name
maleate(2−)
ChEBI ID
CHEBI:30780
ChEBI ASCII Name
maleate(2-)
Definition
A C4-dicarboxylate that is the
Z
-isomer of but-2-enedioate(2−)
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:14559, CHEBI:25118
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Formula
C4H2O4
Net Charge
-2
Average Mass
114.05628
Monoisotopic Mass
113.99641
InChI
InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/p-2/b2-1-
InChIKey
VZCYOOQTPOCHFL-UPHRSURJSA-L
SMILES
[O-]C(=O)\C=C/C([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
maleate(2−) (
CHEBI:30780
)
has role
plant metabolite (
CHEBI:76924
)
maleate(2−) (
CHEBI:30780
)
is a
butenedioate (
CHEBI:36180
)
maleate(2−) (
CHEBI:30780
)
is a
C4-dicarboxylate (
CHEBI:61336
)
maleate(2−) (
CHEBI:30780
)
is a
maleate (
CHEBI:132951
)
maleate(2−) (
CHEBI:30780
)
is conjugate base of
maleate(1−) (
CHEBI:37156
)
Incoming
dimethylmaleate(2−) (
CHEBI:17081
)
has functional parent
maleate(2−) (
CHEBI:30780
)
disodium maleate (
CHEBI:91263
)
has part
maleate(2−) (
CHEBI:30780
)
domperidone maleate (
CHEBI:59812
)
has part
maleate(2−) (
CHEBI:30780
)
trimipramine maleate (
CHEBI:35030
)
has part
maleate(2−) (
CHEBI:30780
)
maleate(1−) (
CHEBI:37156
)
is conjugate acid of
maleate(2−) (
CHEBI:30780
)
IUPAC Name
(2
Z
)-but-2-enedioate
Synonyms
Sources
male
IUPAC
maleate
UniProt
Registry Numbers
Types
Sources
3588415
Reaxys Registry Number
Reaxys
49853
Gmelin Registry Number
Gmelin
Last Modified
09 August 2016