FORMYL-ISOGLUTAMINE

From metabolic_network
Jump to: navigation, search

Metabolite FORMYL-ISOGLUTAMINE

  • smiles:
    • C(=O)NC(C(N)=O)CCC([O-])=O
  • inchi key:
    • InChIKey=WLTXUKAQFBTJKS-BYPYZUCNSA-M
  • common name:
    • formyl-L-isoglutamine
  • molecular weight:
    • 173.148
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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