MALTOPENTAOSE

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Metabolite MALTOPENTAOSE

  • smiles:
    • C(C5(OC(OC4(C(OC(OC1(C(OC(C(C1O)O)OC2(C(OC(C(C2O)O)OC3(C(OC(C(C3O)O)O)CO))CO))CO))C(C4O)O)CO))C(C(C5O)O)O))O
  • common name:
    • maltopentaose
  • inchi key:
    • InChIKey=FTNIPWXXIGNQQF-HZWIHCTQSA-N
  • molecular weight:
    • 828.725
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • KEGG-GLYCAN : G00343
  • HMDB : HMDB12254
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC61952