CPD-466

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Metabolite CPD-466

  • smiles:
    • CC(C[N+])C([O-])=O
  • inchi key:
    • InChIKey=QCHPKSFMDHPSNR-VKHMYHEASA-N
  • common name:
    • (S)-3-amino-2-methylpropanoate
  • molecular weight:
    • 103.121
  • Synonym(s):
    • L-3-amino-isobutanoate
    • (S)-3-amino-isobutyric acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58655
  • PUBCHEM:
  • HMDB : HMDB02166
"CC(C[N+])C([O-])=O" cannot be used as a page name in this wiki.