CPD-18666

Metabolite CPD-18666

• smiles:
  • CCC1(=C(C)C3(=NC1=CC6(=C(C)C7(C(=O)[C-](C(OC)=O)C(=C2(C(CCC(=O)[O-])C(C)C(=N2)C=C5(C(C)=C(C=C)C4(OC34)(N5))))C(N6)=7))))
• molecular weight:
  • 606.677
• inchi key:
  • InChIKey=ZMTPZDVBGYNPLZ-YGOWEZGDSA-M
• common name:
  • epoxypheophorbide a
• Synonym(s):

Reaction(s) known to produce the compound

• RXN-17252

External links

Property "Smiles" (as page type) with input value "CCC1(=C(C)C3(=NC1=CC6(=C(C)C7(C(=O)[C-](C(OC)=O)C(=C2(C(CCC(=O)[O-])C(C)C(=N2)C=C5(C(C)=C(C=C)C4(OC34)(N5))))C(N6)=7))))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.