RXN-5466

From metabolic_network
Revision as of 18:16, 18 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOTETRAOSE MALTOTETRAOSE] == * smiles: ** C(C4(OC(OC3(C(OC(OC2(C(OC(OC1(C(OC(O)C(C1O)O)CO))C...")

Jump to: navigation, search

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
  • inchi key:
    • InChIKey=LUEWUZLMQUOBSB-AYQJAVFRSA-N
  • common name:
    • maltotetraose
  • molecular weight:
    • 666.583
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=RXN-5466&oldid=23147"