2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI

Metabolite 2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI

• smiles:
  • C(=O)([O-])C(=C(C([O-])=O)N)C=C[CH]=O
• molecular weight:
  • 183.12
• inchi key:
  • InChIKey=KACPVQQHDVBVFC-PMRVSPHWSA-L
• common name:
  • aminocarboxymuconate semialdehyde
• Synonym(s):
  • 2-amino-3-carboxymuconate-6-semialdehyde
  • 2-amino-3-carboxymuconate semialdehyde
  • 2-amino-3-(3-oxoprop-1-en-1-yl)-but-2-enedioate
  • (E,E)-2-amino-3-(3-oxoprop-1-enyl)but-2-enedioate

Reaction(s) known to produce the compound

• 1.13.11.6-RXN

External links

• METABOLIGHTS : MTBLC994
• LIGAND-CPD:
  • C04409
• HMDB : HMDB01330
• CHEMSPIDER:
  • 7822292
• CHEBI:
  • 994
• PUBCHEM:
  • 9543319

Property "Smiles" (as page type) with input value "C(=O)([O-])C(=C(C([O-])=O)N)C=C[CH]=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.