CPD-7061

Metabolite CPD-7061

• smiles:
  • C=CC5(=C(C)C6(=CC1(C(C)C(CCC(=O)[O-])C(N=1)=C3([C-](C(OC)=O)C(=O)C2(C(C)=C(NC=23)C=C4(C(CC)=C(C)C(=N4)C=C5N6))))))
• common name:
  • pheophorbide a
• inchi key:
  • InChIKey=UXWYEAZHZLZDGM-ZVEVZSNKSA-M
• molecular weight:
  • 590.677
• Synonym(s):
  • pheide a

Reaction(s) known to consume the compound

• RXN-17252
• RXN-7740

External links

• PUBCHEM:
  • 90658422
• CHEMSPIDER:
  • 4481064
• CHEBI:
  • 58687
• LIGAND-CPD:
  • C18021

"C=CC5(=C(C)C6(=CC1(C(C)C(CCC(=O)[O-])C(N=1)=C3([C-](C(OC)=O)C(=O)C2(C(C)=C(NC=23)C=C4(C(CC)=C(C)C(=N4)C=C5N6))))))" cannot be used as a page name in this wiki.