CPD-36

Metabolite CPD-36

• smiles:
  • CC(=O)NC2(C(O)OC(CO)C(O)C(OC1(OC(C([O-])=O)=CC(O)C(O)1))2)
• inchi key:
  • InChIKey=DLGJWSVWTWEWBJ-ZTVLJYEESA-M
• common name:
  • 4-deoxy-β-D-gluc-4-enuronosyl-(1,3)-N-acetyl-D-galactosamine
• molecular weight:
  • 378.312
• Synonym(s):
  • 4-deoxy-Δ4,5-β-D-GlcAp-(1→3)-β-D-GalNAc
  • 3-(4-deoxy-α-L-threo-hex-4-enopyranosyluronic acid)-2-acetamido-2-deoxy-D-galactose
  • 3-(4-deoxy-β-D-gluc-4-enuronosyl)-N-acetyl-D-galactosamine
  • chondroitin disaccharide (unsulfated)

Reaction(s) known to consume the compound

• RXN-12178

External links

• PUBCHEM:
  • 46878429
• CHEBI:
  • 57850
• LIGAND-CPD:
  • C01310

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