ACETYL-GLU

Metabolite ACETYL-GLU

• smiles:
  • CC(=O)NC(C([O-])=O)CCC(=O)[O-]
• molecular weight:
  • 187.152
• inchi key:
  • InChIKey=RFMMMVDNIPUKGG-YFKPBYRVSA-L
• common name:
  • N-acetyl-L-glutamate
• Synonym(s):
  • N-acetyl-L-glutamic acid
  • acetyl-L-glu
  • acetyl-L-glutamate
  • NAG

Reaction(s) known to produce the compound

• GLUTAMATE-N-ACETYLTRANSFERASE-RXN

Reaction(s) of unknown directionality

• ACETYLGLUTKIN-RXN
• N-ACETYLTRANSFER-RXN

External links

• METABOLIGHTS : MTBLC44337
• BIGG : acglu
• CAS : 1188-37-0
• HMDB : HMDB01138
• CHEMSPIDER:
  • 1266066
• CHEBI:
  • 44337
• LIGAND-CPD:
  • C00624
• PUBCHEM:
  • 1549099

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