UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE

Metabolite UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE

• smiles:
  • C=C(OC3(C(O)C(CO)OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(NC(C)=O)3))C(=O)[O-]
• inchi key:
  • InChIKey=BEGZZYPUNCJHKP-DBYWSUQTSA-K
• common name:
  • UDP-N-acetyl-α-D-glucosamine-enolpyruvate
• molecular weight:
  • 674.382
• Synonym(s):
  • UDP-N-acetyl-3-O-(1-carboxyvinyl)-α-D-glucosamine
  • UDP-N-acetyl-α-D-glucosamine-3-O-pyruvate ether
  • UDP-N-acetyl-3-(1-carboxyvinyl)-α-D-glucosamine
  • UDP-GlcNAc-pyruvate enol ether
  • UDP-GlcNAc-enolpyruvate

Reaction(s) known to consume the compound

• UDPNACETYLMURAMATEDEHYDROG-RXN

External links

• PUBCHEM:
  • 25244881
• CHEBI:
  • 68483
• BIGG : 44212
• LIGAND-CPD:
  • C04631

"C=C(OC3(C(O)C(CO)OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(NC(C)=O)3))C(=O)[O-" cannot be used as a page name in this wiki.