CPD-17708

Metabolite CPD-17708

• smiles:
  • C(C1(OC(C(C(C=1)O)O)OC2(C(OC(C(C2O)O)O)C([O-])=O)))([O-])=O
• inchi key:
  • InChIKey=LLVVMXFNKAHVEZ-RFLUTDSNSA-L
• common name:
  • 4-deoxy-α-L-erythro-hex-4-enopyranuronate-β-D-mannuronate
• molecular weight:
  • 350.235
• Synonym(s):

Reaction(s) known to produce the compound

• 4.2.2.3-RXN

External links

• PUBCHEM:
  • 91820269

"C(C1(OC(C(C(C=1)O)O)OC2(C(OC(C(C2O)O)O)C([O-])=O)))([O-])=O" cannot be used as a page name in this wiki.