CPD-8659

Metabolite CPD-8659

• smiles:
  • C(N=CC=C1(CC(NC(=C1)C(=O)[O-])C([O-])=O))CC2(C=C(C(=CC=2)O)O)
• common name:
  • miraxanthin V
• inchi key:
  • InChIKey=PDKFHZWVCCZUIF-WPJLFRKISA-L
• molecular weight:
  • 344.323
• Synonym(s):

Reaction(s) known to produce the compound

• RXN-8486

External links

• PUBCHEM:
  • 25245691
• LIGAND-CPD:
  • C08557

"C(N=CC=C1(CC(NC(=C1)C(=O)[O-])C([O-])=O))CC2(C=C(C(=CC=2)O)O)" cannot be used as a page name in this wiki.