CARBAMOYL-P

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Metabolite CARBAMOYL-P

  • smiles:
    • C(=O)(N)OP(=O)([O-])[O-]
  • molecular weight:
    • 139.004
  • inchi key:
    • InChIKey=FFQKYPRQEYGKAF-UHFFFAOYSA-L
  • common name:
    • carbamoyl phosphate
  • Synonym(s):
    • carbamoyl-P
    • carbamyl-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC58228
  • BIGG : cbp
  • CAS : 590-55-6
  • HMDB : HMDB01096
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:

Property "Smiles" (as page type) with input value "C(=O)(N)OP(=O)([O-])[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.