CHEBI:59911 - N-formylmaleamate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-formylmaleamate
ChEBI ID CHEBI:59911
ChEBI ASCII Name N-formylmaleamate
Definition The conjugate base of N-formylmaleamic acid arising from deprotonation of the carboxy group.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C5H4NO4
Net Charge -1
Average Mass 142.08960
Monoisotopic Mass 142.01458
InChI InChI=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-
InChIKey HSKSAKBZUITULZ-UPHRSURJSA-M
SMILES [O-]C(=O)\C=C/C(=O)NC=O
ChEBI Ontology
Outgoing 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 N-formylmaleamic acid (CHEBI:59930) is conjugate acid of N-formylmaleamate (CHEBI:59911)
IUPAC Name
(2Z)-4-formamido-4-oxobut-2-enoate
Synonyms Sources
(Z)-4-formamido-4-oxobut-2-enoate ChEBI
N-formylmaleamate UniProt
N-formylmaleamate anion ChEBI
Registry Number Type Source
11657932 Beilstein Registry Number Beilstein
Citation Waiting for Citations Type Source
18678916 PubMed citation SUBMITTER
Last Modified
23 October 2012
Submitter Remark
2010-07-30 13:34:00.0 Kristian Axelsen Needed for the new IUBMB reaction EC 3.5.1.106