N-ACETYL-GLUTAMYL-P

Metabolite N-ACETYL-GLUTAMYL-P

• smiles:
  • CC(=O)NC(C([O-])=O)CCC(=O)OP([O-])(=O)[O-]
• molecular weight:
  • 266.124
• inchi key:
  • InChIKey=FCVIHFVSXHOPSW-YFKPBYRVSA-K
• common name:
  • N-acetylglutamyl-phosphate
• Synonym(s):
  • N-Acetyl-L-glutamyl 5-phosphate
  • N-acetyl-L-glutamate-5-phosphate
  • N-acetyl-glutamyl-P
  • N-acetylglutamyl-P
  • N-acetyl-5-glutamyl phosphate

Reaction(s) of unknown directionality

• ACETYLGLUTKIN-RXN
• N-ACETYLGLUTPREDUCT-RXN

External links

• METABOLIGHTS : MTBLC57936
• BIGG : acg5p
• LIGAND-CPD:
  • C04133
• HMDB : HMDB06456
• CHEBI:
  • 57936
• PUBCHEM:
  • 49791951

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