HOMOGENTISATE

From metabolic_network
Jump to navigation Jump to search

Metabolite HOMOGENTISATE

  • smiles:
    • C1(C(=CC(=C(C=1)O)CC([O-])=O)O)
  • molecular weight:
    • 167.141
  • inchi key:
    • InChIKey=IGMNYECMUMZDDF-UHFFFAOYSA-M
  • common name:
    • homogentisate
  • Synonym(s):
    • 2,5-dihydroxyphenylacetate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

Property "Smiles" (as page type) with input value "C1(C(=CC(=C(C=1)O)CC([O-])=O)O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.