CPD-10490

From metabolic_network
Revision as of 15:13, 10 January 2019 by Dyliss (Talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

Metabolite CPD-10490

  • smiles:
    • CCNCC(=O)[O-]
  • molecular weight:
    • 102.113
  • inchi key:
    • InChIKey=YPIGGYHFMKJNKV-UHFFFAOYSA-M
  • common name:
    • N-ethylglycine
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-10490&oldid=22431"