SORBITOL

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Metabolite SORBITOL

  • smiles:
    • C(C(C(C(C(CO)O)O)O)O)O
  • molecular weight:
    • 182.173
  • inchi key:
    • InChIKey=FBPFZTCFMRRESA-JGWLITMVSA-N
  • common name:
    • D-sorbitol
  • Synonym(s):
    • L-gulitol
    • D-glucitol
    • meglumine
    • iso-sorbide
    • (2S,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB01638
  • REFMET : Sorbitol
  • PUBCHEM:
  • METABOLIGHTS : MTBLC17924
  • CAS : 50-70-4
  • LIGAND-CPD:
  • HMDB : HMDB00247
  • BIGG : sbt__D




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