EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:59911 - N-formylmaleamate

ChEBI IDCHEBI:59911
ChEBI NameN-formylmaleamate
Stars
ASCII NameN-formylmaleamate
DefinitionThe conjugate base of N-formylmaleamic acid arising from deprotonation of the carboxy group.
Last Modified23 October 2012
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC5H4NO4
Net Charge-1
Average Mass142.090
Monoisotopic Mass142.01458
SMILESO=CNC(=O)/C=C\C(=O)[O-]
InChIInChI=1S/C5H5NO4/c7-3-6-4(8)1-2-5(9)10/h1-3H,(H,9,10)(H,6,7,8)/p-1/b2-1-
InChIKeyHSKSAKBZUITULZ-UPHRSURJSA-M
ChEBI Ontology
Outgoing Relation(s)
N-formylmaleamate (CHEBI:59911) has functional parent maleamate (CHEBI:16146)
N-formylmaleamate (CHEBI:59911) is a monocarboxylic acid anion (CHEBI:35757)
N-formylmaleamate (CHEBI:59911) is conjugate base of N-formylmaleamic acid (CHEBI:59930)
Incoming Relation(s)
N-formylmaleamic acid (CHEBI:59930) is conjugate acid of N-formylmaleamate (CHEBI:59911)
IUPAC Name 
(2Z)-4-formamido-4-oxobut-2-enoate
Synonyms  Source
N-formylmaleamate anionChEBI
(Z)-4-formamido-4-oxobut-2-enoateChEBI
UniProt Name  Source
N-formylmaleamateUniProt
Registry NumbersSources
Beilstein:11657932Beilstein
Citations