MALTOTETRAOSE

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Metabolite MALTOTETRAOSE

  • smiles:
    • C(C4(OC(OC3(C(OC(OC2(C(OC(OC1(C(OC(O)C(C1O)O)CO))C(C2O)O)CO))C(C3O)O)CO))C(C(O)C4O)O))O
  • molecular weight:
    • 666.583
  • inchi key:
    • InChIKey=LUEWUZLMQUOBSB-AYQJAVFRSA-N
  • common name:
    • maltotetraose
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC61988
  • BIGG : maltttr
  • CAS : 34612-38-9
  • HMDB : HMDB01296
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:




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