CHORISMATE

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Metabolite CHORISMATE

  • smiles:
    • C=C(C(=O)[O-])OC1(C(O)C=CC(C([O-])=O)=C1)
  • molecular weight:
    • 224.17
  • inchi key:
    • InChIKey=WTFXTQVDAKGDEY-HTQZYQBOSA-L
  • common name:
    • chorismate
  • Synonym(s):
    • chorismic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • GO-TERMS : (REFMET "Chorismic acid" NIL midford 3701443689 NIL NIL)
  • CAS : 55508-12-8
  • LIGAND-CPD:
  • HMDB : HMDB12199
  • BIGG : chor
"C=C(C(=O)[O-])OC1(C(O)C=CC(C([O-])=O)=C1)" cannot be used as a page name in this wiki.