CPD-61

From metabolic_network
Jump to: navigation, search

Metabolite CPD-61

  • smiles:
    • CC(C(=O)[O-])C(C)(O)C(=O)[O-]
  • common name:
    • (2R,3S)-2,3-dimethylmalate
  • molecular weight:
    • 160.126
  • inchi key:
    • InChIKey=WTIIULQJLZEHGZ-CVYQJGLWSA-L
  • Synonym(s):
    • (2R,3S)-dimethylmalate
    • 2,3-dimethylmalate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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