N-ACETYL-D-GLUCOSAMINE-1-P

Metabolite N-ACETYL-D-GLUCOSAMINE-1-P

• smiles:
  • CC(=O)NC1(C(O)C(O)C(CO)OC(OP(=O)([O-])[O-])1)
• molecular weight:
  • 299.174
• inchi key:
  • InChIKey=FZLJPEPAYPUMMR-FMDGEEDCSA-L
• common name:
  • N-acetyl-α-D-glucosamine 1-phosphate
• Synonym(s):

Reaction(s) known to consume the compound

• NAG1P-URIDYLTRANS-RXN

Reaction(s) known to produce the compound

• 2.3.1.157-RXN
• RXN-16426

Reaction(s) of unknown directionality

• PHOSACETYLGLUCOSAMINEMUT-RXN

External links

• CHEBI:
  • 57776
• PUBCHEM:
  • 25243937
• HMDB : HMDB01367
• LIGAND-CPD:
  • C04256
• BIGG : acgam1p

"CC(=O)NC1(C(O)C(O)C(CO)OC(OP(=O)([O-])[O-])1)" cannot be used as a page name in this wiki.