CHEBI:37156 - maleate(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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.
Supplier Information ChemicalBook:CB9351325
Download Molfile XML SDF
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
(2Z)-3-carboxyprop-2-enoate
Synonyms Sources
(2Z)-3-carboxyacrylate IUPAC
Hmale IUPAC
hydrogen maleate ChEBI
Registry Numbers Types Sources
325289 Gmelin Registry Number Gmelin
3537457 Reaxys Registry Number Reaxys
Last Modified
09 August 2016