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
Download Molfile XML SDF
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
49853 Gmelin Registry Number Gmelin
Last Modified
09 August 2016