PROTOPORPHYRINOGEN

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Metabolite PROTOPORPHYRINOGEN

  • smiles:
    • C=CC1(=C5(NC(=C1C)CC2(=C(C(=C(N2)CC3(NC(=C(C=3CCC([O-])=O)C)CC4(=C(C(=C(N4)C5)C)C=C)))CCC(=O)[O-])C)))
  • molecular weight:
    • 566.699
  • inchi key:
    • InChIKey=UHSGPDMIQQYNAX-UHFFFAOYSA-L
  • common name:
    • protoporphyrinogen IX
  • Synonym(s):
    • protoporphyrinogen

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC57307
  • BIGG : pppg9
  • CAS : 7412-77-3
  • HMDB : HMDB01097
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"C=CC1(=C5(NC(=C1C)CC2(=C(C(=C(N2)CC3(NC(=C(C=3CCC([O-])=O)C)CC4(=C(C(=C(N4)C5)C)C=C)))CCC(=O)[O-])C)))" cannot be used as a page name in this wiki.