S-ALLANTOIN

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Metabolite S-ALLANTOIN

  • smiles:
    • C(=O)(N)N[CH]1(NC(=O)NC(=O)1)
  • molecular weight:
    • 158.116
  • inchi key:
    • InChIKey=POJWUDADGALRAB-SFOWXEAESA-N
  • common name:
    • (S)-(+)-allantoin
  • Synonym(s):
    • S-allantoin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • REFMET : Allantoin
  • CHEBI:
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC15678
  • BIGG : alltn
"C(=O)(N)N[CH]1(NC(=O)NC(=O)1)" cannot be used as a page name in this wiki.