CPD-10826

From metabolic_network
Jump to: navigation, search

Metabolite CPD-10826

  • smiles:
    • CC(C(=O)CC(=O)[O-])CC(=O)[O-]
  • inchi key:
    • InChIKey=HKHNBKNLBZMXIV-UHFFFAOYSA-L
  • common name:
    • 4-methyl-3-oxoadipate
  • molecular weight:
    • 172.137
  • Synonym(s):
    • 4-methyl-3-ketoadipate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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