2-3-DIHYDROXYBENZOATE

From metabolic_network
Jump to: navigation, search

Metabolite 2-3-DIHYDROXYBENZOATE

  • smiles:
    • C(C1(=CC=CC(=C1O)O))([O-])=O
  • common name:
    • 2,3-dihydroxybenzoate
  • inchi key:
    • InChIKey=GLDQAMYCGOIJDV-UHFFFAOYSA-M
  • molecular weight:
    • 153.114
  • Synonym(s):
    • 2,3-dihydroxybenzoic acid
    • 3-hydroxysalicylate
    • catechol-3-carboxylate
    • 2-pyrocatechuate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C1(=CC=CC(=C1O)O))([O-])=O" cannot be used as a page name in this wiki.