CPD-14154

From metabolic_network
Revision as of 14:28, 10 January 2019 by Dyliss (Talk | contribs)

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

Metabolite CPD-14154

  • smiles:
    • C([N+])C1(C(CC(C(O1)OC2(C(C(C([N+])CC([N+])2)OC3(OC(C(C(C(O)3)[N+])O)CO))O))[N+])O)
  • molecular weight:
    • 472.558
  • inchi key:
    • InChIKey=NLVFBUXFDBBNBW-PBSUHMDJSA-S
  • common name:
    • tobramycin
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEBI:
  • PUBCHEM:
  • HMDB : HMDB14822
  • REFMET : Tobramycin
  • DRUGBANK : DB00684
"C([N+])C1(C(CC(C(O1)OC2(C(C(C([N+])CC([N+])2)OC3(OC(C(C(C(O)3)[N+])O)CO))O))[N+])O)" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-14154&oldid=20967"