Difference between revisions of "CPD0-1133"

Latest revision as of 16:36, 21 June 2019

Metabolite CPD0-1133

• smiles:
  • C(O)C1(C(O)C(O)C(O)C(O1)OC2(C(O)C(O)C(OC(CO)2)OC3(C(O)C(O)C(OC(CO)3)OC7(C(O)C(O)C(OC6(C(O)C(O)C(OC4(C(O)C(O)C(OC(CO)4)OC5(C(O)C(O)C(O)OC(CO)5)))OC(CO)6))OC(CO)7))))
• common name:
  • maltoheptaose
• molecular weight:
  • 1153.009
• inchi key:
  • InChIKey=BNABBHGYYMZMOA-QJBBZCPBSA-N
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-14283
• RXN-14286

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

• LIGAND-CPD:
  • G00689
• METABOLIGHTS : MTBLC61954
• PUBCHEM:
  • 13908996
• BIGG : malthp
• CHEBI:
  • 61954