CPD-14126

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Revision as of 16:37, 21 June 2019 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14126 CPD-14126] == * smiles: ** CC(=O)NC1(C(O)C(O)C(CO)OC1OC2(C([N+])CC(C(C2O)O)[N+])) * c...")

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Metabolite CPD-14126

  • smiles:
    • CC(=O)NC1(C(O)C(O)C(CO)OC1OC2(C([N+])CC(C(C2O)O)[N+]))
  • common name:
    • 2'-N-acetylparomamine
  • molecular weight:
    • 367.398
  • inchi key:
    • InChIKey=ARLIVUJSSKFVPL-JPYLPOILSA-P
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=O)NC1(C(O)C(O)C(CO)OC1OC2(C([N+])CC(C(C2O)O)[N+]))" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/cokagem/index.php?title=CPD-14126&oldid=7240"