CHEBI:59911 - N-formylmaleamate

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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 Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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 Type Source 18678916 PubMed citation SUBMITTER Last Modified 23 October 2012