CPD-8671

From metabolic_network
Revision as of 11:51, 18 May 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8671 CPD-8671] == * smiles: ** C(C=C1(CC(NC(=C1)C(=O)[O-])C([O-])=O))=NC(CC2(C=C(C(=CC=2)O)...")

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

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 consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"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.



Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-8671&oldid=9689"