CPD-10495

Metabolite CPD-10495

• smiles:
  • C=CC3(=C8(N2([Fe++]46([N+]1(=C(C(=C(C1=CC2=C3C)C)CCC(C)=O)C=C5(N4C(C(=C5CCC(=O)C)C)=CC7(=[N+]6C(C(=C7C=C)C)=C8)))))))
• inchi key:
  • InChIKey=MUZOOLFYNBCEIQ-PVPKHRJZSA-N
• common name:
  • ferroleghemoglobin
• molecular weight:
  • 612.553
• Synonym(s):

Reaction(s) of unknown directionality

• LEGHEMOGLOBIN-REDUCTASE-RXN

External links

• PUBCHEM:
  • 11953792
• CHEMSPIDER:
  • 10128093
• CHEBI:
  • 17373
• LIGAND-CPD:
  • C02685

"C=CC3(=C8(N2([Fe++]46([N+]1(=C(C(=C(C1=CC2=C3C)C)CCC(C)=O)C=C5(N4C(C(=C5CCC(=O)C)C)=CC7(=[N+]6C(C(=C7C=C)C)=C8)))))))" cannot be used as a page name in this wiki.