ACETYL-ETCETERA-L-ASPARAGINE

Metabolite ACETYL-ETCETERA-L-ASPARAGINE

• smiles:
  • CC(=O)NC1(C(O)C(O)C(CO)OC(NC(=O)CC([N+])C(=O)[O-])1)
• molecular weight:
  • 335.313
• inchi key:
  • InChIKey=YTTRPBWEMMPYSW-HRRFRDKFSA-N
• common name:
  • N4-(β-N-acetyl-D-glucosaminyl)-L-asparagine
• Synonym(s):
  • 1-β-aspartyl-N-acetyl-D-glucosaminylamine
  • N4-(acetyl-β-D-glucosaminyl)asparagine
  • N4-(β-N-acetyl-D-glucosaminyl)-L-asparagine

Reaction(s) known to consume the compound

• 3.5.1.26-RXN

External links

• CHEBI:
  • 58080
• PUBCHEM:
  • 25201322
• LIGAND-CPD:
  • C04540
• HMDB : HMDB00489

Property "Smiles" (as page type) with input value "CC(=O)NC1(C(O)C(O)C(CO)OC(NC(=O)CC([N+])C(=O)[O-])1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.