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
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
3537457 Beilstein Registry Number Beilstein
Last Modified
09 August 2016