4-DEOXY-BETA-D-GLUC-4-ENURONOSYL-6S

Metabolite 4-DEOXY-BETA-D-GLUC-4-ENURONOSYL-6S

• smiles:
  • CC(=O)NC2(C(O)OC(COS(=O)(=O)[O-])C(O)C(OC1(OC(C([O-])=O)=CC(O)C(O)1))2)
• common name:
  • 4-deoxy-β-D-gluc-4-enuronosyl-(1,3)-N-acetyl--D-galactosamine 6-sulfate
• inchi key:
  • InChIKey=BUJZTFINDCQRGP-ZTVLJYEESA-L
• molecular weight:
  • 457.362
• Synonym(s):
  • 4-deoxy-β-D-Δ4-GlcAp-(1→3)-D-GalNAc6S

Reaction(s) known to consume the compound

• RXN-12177

External links

• PUBCHEM:
  • 46931111
• CHEBI:
  • 57878
• LIGAND-CPD:
  • C04865

"CC(=O)NC2(C(O)OC(COS(=O)(=O)[O-])C(O)C(OC1(OC(C([O-])=O)=CC(O)C(O)1))2)" cannot be used as a page name in this wiki.