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

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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 consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(=O)([O-])C(=C(C([O-])=O)N)C=C[CH]=O" cannot be used as a page name in this wiki.