CPD-659

Metabolite CPD-659

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

Reaction(s) known to consume the compound

• CARBOXYCYCLOHEXADIENYL-DEHYDRATASE-RXN

Reaction(s) of unknown directionality

• PREPHENATE-TRANSAMINE-RXN
• PREPHENATE-ASP-TRANSAMINE-RXN

External links

• PUBCHEM:
  • 25244469
• CHEBI:
  • 58180
• LIGAND-CPD:
  • C00826
• CAS : 53078-86-7
• GO-TERMS : (REFMET "Arogenic acid" NIL midford 3701443689 NIL NIL)

Property "Smiles" (as page type) with input value "C(C(CC1(C=CC(C=C1)O)C([O-])=O)[N+])([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.