COPROPORPHYRINOGEN III

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Metabolite COPROPORPHYRINOGEN_III

  • smiles:
    • CC1(=C2(CC5(=C(C)C(CCC([O-])=O)=C(CC4(=C(CCC([O-])=O)C(C)=C(CC3(=C(CCC(=O)[O-])C(C)=C(CC(=C(CCC([O-])=O)1)N2)N3))N4))N5)))
  • molecular weight:
    • 656.734
  • inchi key:
    • InChIKey=NIUVHXTXUXOFEB-UHFFFAOYSA-J
  • common name:
    • coproporphyrinogen III
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • CAS : 2624-63-7
  • LIGAND-CPD:
  • HMDB : HMDB01261
  • METABOLIGHTS : MTBLC57309
  • BIGG : cpppg3
"CC1(=C2(CC5(=C(C)C(CCC([O-])=O)=C(CC4(=C(CCC([O-])=O)C(C)=C(CC3(=C(CCC(=O)[O-])C(C)=C(CC(=C(CCC([O-])=O)1)N2)N3))N4))N5)))" cannot be used as a page name in this wiki.