CPD-476

Metabolite CPD-476

• smiles:
  • C(C(CC(C1(C(=CC=CC=1)N))=O)=O)([O-])=O
• molecular weight:
  • 206.177
• inchi key:
  • InChIKey=CAOVWYZQMPNAFJ-UHFFFAOYSA-M
• common name:
  • 4-(2-aminophenyl)-2,4-dioxobutanoate
• Synonym(s):

Reaction(s) of unknown directionality

• 2.6.1.7-RXN

External links

• CHEMSPIDER:
  • 19951260
• PUBCHEM:
  • 23615302
• CHEBI:
  • 58147
• GO-TERMS : (REFMET "4-(2-Aminophenyl)-2,4-dioxobutanoic acid" NIL midford 3701443689 NIL NIL)
• HMDB : HMDB00978
• LIGAND-CPD:
  • C01252
• METABOLIGHTS : MTBLC58147

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