CHEBI:36180 - butenedioate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name butenedioate
ChEBI ID CHEBI:36180
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:22956, CHEBI:22957
Supplier Information No supplier information found for this compound.
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
InChIKey VZCYOOQTPOCHFL-UHFFFAOYSA-L
SMILES [H]C(=C([H])C([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing butenedioate (CHEBI:36180) is a C4-dicarboxylate (CHEBI:61336)
butenedioate (CHEBI:36180) is a dicarboxylic acid dianion (CHEBI:28965)
butenedioate (CHEBI:36180) is conjugate base of hydrogen butenedioate (CHEBI:37155)
Incoming enol-oxaloacetate (CHEBI:17479) has functional parent butenedioate (CHEBI:36180)
citramalate(2−) (CHEBI:13997) has functional parent butenedioate (CHEBI:36180)
fumarate(2−) (CHEBI:29806) is a butenedioate (CHEBI:36180)
maleate(2−) (CHEBI:30780) is a butenedioate (CHEBI:36180)
hydrogen butenedioate (CHEBI:37155) is conjugate acid of butenedioate (CHEBI:36180)
IUPAC Name
but-2-enedioate
Registry Number Type Source
874013 Gmelin Registry Number Gmelin
Last Modified
16 September 2021