COPROPORPHYRIN III

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Metabolite COPROPORPHYRIN_III

  • smiles:
    • CC1(=C2(C=C5(C(C)=C(CCC([O-])=O)C(C=C4(C(CCC([O-])=O)=C(C)C(=CC3(C(CCC(=O)[O-])=C(C)C(=CC(=C(CCC([O-])=O)1)N2)N=3))N4))=N5)))
  • common name:
    • coproporphyrin III
  • molecular weight:
    • 650.687
  • inchi key:
    • InChIKey=JWFCYWSMNRLXLX-UJJXFSCMSA-J
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC1(=C2(C=C5(C(C)=C(CCC([O-])=O)C(C=C4(C(CCC([O-])=O)=C(C)C(=CC3(C(CCC(=O)[O-])=C(C)C(=CC(=C(CCC([O-])=O)1)N2)N=3))N4))=N5)))" cannot be used as a page name in this wiki.