RIBITOL

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Metabolite RIBITOL

  • smiles:
    • C(O)C(O)C(O)C(O)CO
  • molecular weight:
    • 152.147
  • inchi key:
    • InChIKey=HEBKCHPVOIAQTA-ZXFHETKHSA-N
  • common name:
    • D-ribitol
  • Synonym(s):
    • meso-ribitol
    • adonitol
    • (2R,3s,4S)-pentane-1,2,3,4,5-pentol
    • ribitol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC15963
  • CHEBI:
  • CAS : 488-81-3
  • LIGAND-CPD:
  • HMDB : HMDB00508




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