ACETONE

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Revision as of 23:32, 9 January 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-369 CPD-369] == * smiles: ** C(C(C(C(C(O)CO)O)O)O)O * inchi key: ** InChIKey=FBPFZTCFMRRESA...")

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Metabolite CPD-369

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



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