GALACTITOL

From metabolic_network
Revision as of 13:33, 10 January 2019 by Dyliss (Talk | contribs)

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

Metabolite GALACTITOL

  • smiles:
    • C(C(C(C(C(O)CO)O)O)O)O
  • molecular weight:
    • 182.173
  • inchi key:
    • InChIKey=FBPFZTCFMRRESA-GUCUJZIJSA-N
  • common name:
    • galactitol
  • Synonym(s):
    • dulcitol
    • dulcite
    • dulcose
    • (2R,3S,4R,5S)-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:
  • PUBCHEM:
  • REFMET : Galactitol
  • CHEBI:
  • CAS : 608-66-2
  • LIGAND-CPD:
  • HMDB : HMDB00107
  • METABOLIGHTS : MTBLC16813
  • BIGG : galt