PHOSPHORIBOSYL-FORMIMINO-AICAR-P

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Metabolite SELENATE

  • smiles:
    • O=[Se](=O)([O-])[O-]
  • inchi key:
    • InChIKey=QYHFIVBSNOWOCQ-UHFFFAOYSA-L
  • common name:
    • selenate
  • molecular weight:
    • 142.958
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • Wikipedia : Selenate
  • PUBCHEM:
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15075
"O=[Se](=O)([O-])[O-" cannot be used as a page name in this wiki.



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