ISOGLUTAMINE

From metabolic_network
Jump to: navigation, search

Metabolite ISOGLUTAMINE

  • smiles:
    • C(CC([O-])=O)C(C(N)=O)[N+]
  • inchi key:
    • InChIKey=AEFLONBTGZFSGQ-VKHMYHEASA-N
  • common name:
    • L-isoglutamine
  • molecular weight:
    • 146.146
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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