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
Supplier Information
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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
(2Z)-but-2-enedioate
Synonyms Sources
male IUPAC
maleate UniProt
Registry Numbers Types Sources
3588415 Reaxys Registry Number Reaxys
3588415 Beilstein Registry Number Beilstein
49853 Gmelin Registry Number Gmelin
Last Modified
09 August 2016