CPD-369

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Metabolite CPD-369

  • smiles:
    • C(C(C(C(C(O)CO)O)O)O)O
  • molecular weight:
    • 182.173
  • inchi key:
    • InChIKey=FBPFZTCFMRRESA-UNTFVMJOSA-N
  • common name:
    • L-iditol
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC18202
  • CAS : 488-45-9
  • HMDB : HMDB11632
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:



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