CHEBI:85347 - N3-fumaramoyl-(S)-2,3-diaminopropanoic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N3-fumaramoyl-(S)-2,3-diaminopropanoic acid
ChEBI ID CHEBI:85347
ChEBI ASCII Name N(3)-fumaramoyl-(S)-2,3-diaminopropanoic acid
Definition An L-alanine derivative obtained by formal condensation of the carboxy group of fumaric acid monoamide with the side-chain amino group of 3-amino-L-alanine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C7H11N3O4
Net Charge 0
Average Mass 201.17990
Monoisotopic Mass 201.07496
InChI InChI=1S/C7H11N3O4/c8-4(7(13)14)3-10-6(12)2-1-5(9)11/h1-2,4H,3,8H2,(H2,9,11)(H,10,12)(H,13,14)/b2-1+/t4-/m0/s1
InChIKey TXNRYTCUNXUNFH-QPHDTYRISA-N
SMILES N[C@@H](CNC(=O)\C=C\C(N)=O)C(O)=O
Metabolite of Species Details
Pantoea agglomerans (NCBI:txid549) of strain CU0119 See: PubMed
Roles Classification
Biological Role(s): bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N3-fumaramoyl-(S)-2,3-diaminopropanoic acid (CHEBI:85347) has functional parent 3-amino-L-alanine (CHEBI:16303)
N3-fumaramoyl-(S)-2,3-diaminopropanoic acid (CHEBI:85347) has functional parent fumaric acid (CHEBI:18012)
N3-fumaramoyl-(S)-2,3-diaminopropanoic acid (CHEBI:85347) has role bacterial metabolite (CHEBI:76969)
N3-fumaramoyl-(S)-2,3-diaminopropanoic acid (CHEBI:85347) is a L-alanine derivative (CHEBI:83943)
N3-fumaramoyl-(S)-2,3-diaminopropanoic acid (CHEBI:85347) is a enamide (CHEBI:51751)
N3-fumaramoyl-(S)-2,3-diaminopropanoic acid (CHEBI:85347) is a primary carboxamide (CHEBI:140324)
N3-fumaramoyl-(S)-2,3-diaminopropanoic acid (CHEBI:85347) is a secondary carboxamide (CHEBI:140325)
N3-fumaramoyl-(S)-2,3-diaminopropanoic acid (CHEBI:85347) is tautomer of N3-fumaramoyl-(S)-2,3-diaminopropanoic acid zwitterion (CHEBI:84331)
Incoming N3-fumaramoyl-(S)-2,3-diaminopropanoic acid zwitterion (CHEBI:84331) is tautomer of N3-fumaramoyl-(S)-2,3-diaminopropanoic acid (CHEBI:85347)
IUPAC Name
3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-L-alanine
Synonyms Sources
N(beta)-Fumarylcarboxyamido-2,3-diaminopropionic acid ChemIDplus
N3-fumaramoyl-3-amino-L-alanine ChEBI
N3-fumaramoyl-L-2,3-diaminopropanoic acid ChEBI
Manual Xref Database
CPD-17544 MetaCyc
View more database links
Registry Number Type Source
91235-43-7 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
19807062 PubMed citation Europe PMC
Last Modified
07 March 2018