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 produce the compound

• RXN-16426

Reaction(s) of unknown directionality

• PHOSACETYLGLUCOSAMINEMUT-RXN

External links

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

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