TAGATOSE

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Metabolite TAGATOSE

  • smiles:
    • C(O)C(=O)C(O)C(O)C(O)CO
  • inchi key:
    • InChIKey=BJHIKXHVCXFQLS-PQLUHFTBSA-N
  • common name:
    • aldehydo-D-tagatose
  • molecular weight:
    • 180.157
  • Synonym(s):
    • keto-D-tagatose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 17598-81-1
  • DRUGBANK : DB04936
  • PUBCHEM:
  • HMDB : HMDB03418
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:




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