CPD-7062

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Metabolite CPD-7062

  • common name:
    • pheophorbide b
  • inchi key:
    • InChIKey=PROPHBCDMQAJMH-HSJXTSEBSA-M
  • smiles:
    • C=CC5(C(C)=C6(C=C1(C(C)C(CCC(=O)[O-])C(=N1)C3(C(C(OC)=O)C(=O)C2(=C(C)C(NC2=3)=CC4(C(CC)=C([CH]=O)C(N=4)=CC=5N6))))))
  • molecular weight:
    • 605.669
  • Synonym(s):
    • pheide b

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links


Property "Smiles" (as page type) with input value "C=CC5(C(C)=C6(C=C1(C(C)C(CCC(=O)[O-])C(=N1)C3(C(C(OC)=O)C(=O)C2(=C(C)C(NC2=3)=CC4(C(CC)=C([CH]=O)C(N=4)=CC=5N6))))))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.