ISOCHORISMATE

From metabolic_network
Jump to: navigation, search

Metabolite ISOCHORISMATE

  • smiles:
    • C=C(C(=O)[O-])OC1(C=CC=C(C1O)C([O-])=O)
  • molecular weight:
    • 224.17
  • inchi key:
    • InChIKey=NTGWPRCCOQCMGE-YUMQZZPRSA-L
  • common name:
    • isochorismate
  • Synonym(s):
    • Isochorismic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C(C(=O)[O-])OC1(C=CC=C(C1O)C([O-])=O)" cannot be used as a page name in this wiki.