CPD-659

From metabolic_network
Jump to: navigation, search

Metabolite CPD-659

  • smiles:
    • C(C(CC1(C=CC(C=C1)O)C([O-])=O)[N+])([O-])=O
  • inchi key:
    • InChIKey=MIEILDYWGANZNH-DSQUFTABSA-M
  • common name:
    • L-arogenate
  • molecular weight:
    • 226.208
  • Synonym(s):
    • L-arogenic acid
    • pretyrosine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C(CC1(C=CC(C=C1)O)C([O-])=O)[N+])([O-])=O" cannot be used as a page name in this wiki.