CPD-19014

From metabolic_network
Jump to navigation Jump to search

Metabolite CPD-19014

  • smiles:
    • CC(O)(C)C(=O)[O-]
  • molecular weight:
    • 103.097
  • inchi key:
    • InChIKey=BWLBGMIXKSTLSX-UHFFFAOYSA-M
  • common name:
    • 2-hydroxy-2-methylpropanoate
  • Synonym(s):
    • 2-hydroxyisobutyrate
    • 2-methyllactate
    • 2-hydroxyisobutanoate

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 "CC(O)(C)C(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.