CPD-8671

Metabolite CPD-8671

• smiles:
  • C(C=C1(CC(NC(=C1)C(=O)[O-])C([O-])=O))=NC(CC2(C=C(C(=CC=2)O)O))C([O-])=O
• common name:
  • dopaxanthin
• inchi key:
  • InChIKey=YSNPSKZBOQYUHH-AFUNOPLTSA-K
• molecular weight:
  • 387.325
• Synonym(s):

Reaction(s) known to produce the compound

• RXN-8491

External links

• PUBCHEM:
  • 25244061
• HMDB : HMDB12221
• LIGAND-CPD:
  • C08543

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