2-AMINO-3-OXO-4-PHOSPHONOOXYBUTYRATE

Metabolite 2-AMINO-3-OXO-4-PHOSPHONOOXYBUTYRATE

• smiles:
  • C(=O)([O-])C([N+])C(=O)COP(=O)([O-])[O-]
• inchi key:
  • InChIKey=LMKSRFWSQAKTOE-VKHMYHEASA-L
• common name:
  • (2S)-2-amino-3-oxo-4-phosphonooxybutanoate
• molecular weight:
  • 211.068
• Synonym(s):
  • 2-amino-3-oxo-4-phosphonooxybutyrate
  • L-2-amino-3-oxo-4-phosphonooxybutyrate

Reaction(s) known to consume the compound

• RXN-8447

Reaction(s) of unknown directionality

• 1.1.1.262-RXN

External links

• PUBCHEM:
  • 86289382
• CHEBI:
  • 77851
• LIGAND-CPD:
  • C07335

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