CPD-17063

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Metabolite CPD-17063

  • smiles:
    • C=CC4(=C(C)C8(=[N+]5([Fe--]26([N+]1(=C(C(C)=C(CCC(=O)[O-])C1=CC3(N2C(=C(C)C(CCC(=O)[O-])=3)C=C45))C=C7(C(C)=C(C(O)CCC=C(CCC=C(C)CCC=C(C)C)C)C(N67)=C8))))))
  • common name:
    • ferroheme o
  • molecular weight:
    • 836.852
  • inchi key:
    • InChIKey=FISPASSVCDRERW-ARQJTVBPSA-J
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=CC4(=C(C)C8(=[N+]5([Fe--]26([N+]1(=C(C(C)=C(CCC(=O)[O-])C1=CC3(N2C(=C(C)C(CCC(=O)[O-])=3)C=C45))C=C7(C(C)=C(C(O)CCC=C(CCC=C(C)CCC=C(C)C)C)C(N67)=C8))))))" cannot be used as a page name in this wiki.