XYLITOL

From metabolic_network
Revision as of 19:31, 21 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XYLITOL XYLITOL] == * smiles: ** C(O)C(O)C(O)C(O)CO * common name: ** xylitol * inchi key: ** I...")

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

Metabolite XYLITOL

  • smiles:
    • C(O)C(O)C(O)C(O)CO
  • common name:
    • xylitol
  • inchi key:
    • InChIKey=HEBKCHPVOIAQTA-SCDXWVJYSA-N
  • molecular weight:
    • 152.147
  • Synonym(s):
    • (2R,3R,4S)-pentane-1,2,3,4,5-pentaol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 87-99-0
  • Wikipedia : Xylitol
  • DRUGBANK : DB01904
  • PUBCHEM:
  • HMDB : HMDB02917
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17151




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=XYLITOL&oldid=42130"