2-KETO-6-AMINO-CAPROATE

From metabolic_network
Jump to navigation Jump to search

Metabolite 2-KETO-6-AMINO-CAPROATE

  • smiles:
    • C(CC(=O)C(=O)[O-])CC[N+]
  • molecular weight:
    • 145.158
  • inchi key:
    • InChIKey=GWENQMVPLJAMAE-UHFFFAOYSA-N
  • common name:
    • 2-keto-6-aminocaproate
  • Synonym(s):
    • 2-oxo-6-aminohexanoate
    • 2-oxo-6-aminocaproate
    • 6-amino-2-oxohexanoate
    • α-keto-ε-aminocaproate
    • α-keto-ε-aminohexanoate
    • α-ketolysine

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