PORPHOBILINOGEN

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Metabolite PORPHOBILINOGEN

  • smiles:
    • C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+]
  • common name:
    • porphobilinogen
  • molecular weight:
    • 225.224
  • inchi key:
    • InChIKey=QSHWIQZFGQKFMA-UHFFFAOYSA-M
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 487-90-1
  • BIGG : ppbng
  • METABOLIGHTS : MTBLC58126
  • HMDB : HMDB00245
  • LIGAND-CPD:
  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • REFMET : Porphobilinogen
"C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+" cannot be used as a page name in this wiki.



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