CPD-3801

Metabolite CPD-3801

• smiles:
  • C(C1(C(C(C(C(O1)OCC(C(C(C(C(=O)[O-])O)O)O)O)O)O)O))O
• molecular weight:
  • 357.291
• inchi key:
  • InChIKey=MUUBPEHTAPZMCA-RQPDCMAESA-M
• common name:
  • melibionate
• Synonym(s):
  • melibionic acid
  • 6-O-α-D-galactopyranosyl-D-gluconic acid

Reaction(s) known to consume the compound

• RXN-17754

External links

• CHEBI:
  • 75299
• PUBCHEM:
  • 25202771

Property "Smiles" (as page type) with input value "C(C1(C(C(C(C(O1)OCC(C(C(C(C(=O)[O-])O)O)O)O)O)O)O))O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.