MANNITOL

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Metabolite MANNITOL

  • smiles:
    • C(C(C(C(C(CO)O)O)O)O)O
  • common name:
    • D-mannitol
  • inchi key:
    • InChIKey=FBPFZTCFMRRESA-KVTDHHQDSA-N
  • molecular weight:
    • 182.173
  • Synonym(s):
    • D-mitobronitol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 69-65-8
  • BIGG : mnl
  • DRUGBANK : DB00742
  • PUBCHEM:
  • HMDB : HMDB00765
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16899




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