UDP-N-ACETYL-D-GLUCOSAMINE

Metabolite UDP-N-ACETYL-D-GLUCOSAMINE

• smiles:
  • CC(NC3(C(OP(OP(OCC1(C(C(C(O1)N2(C=CC(NC2=O)=O))O)O))([O-])=O)([O-])=O)OC(C(C3O)O)CO))=O
• common name:
  • UDP-N-acetyl-α-D-glucosamine
• inchi key:
  • InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L
• molecular weight:
  • 605.342
• Synonym(s):
  • UDP-acetyl-D-glucosamine
  • UDP-GlcNAc
  • UDP-N-acetyl-glucosamine
  • uridine diphosphate N-acetylglucosamine
  • N-[2-[[[5-[(2,4-dioxo-1H-pyrimidin-1-yl)]-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinoyl]oxy-hydroxy-phosphinoyl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide
  • UDP-2-acetamido-2-deoxy-α-D-glucose
  • UDP-N-acetyl-D-glucosamine
  • UDP-α-N-acetyl-D-glucosamine

Reaction(s) known to consume the compound

• 2.4.1.145-RXN
• 2.4.1.223-RXN
• 2.7.8.15-RXN
• UDPNACETYLGLUCOSAMACYLTRANS-RXN
• 2.4.1.224-RXN
• 2.4.1.141-RXN

Reaction(s) known to produce the compound

• NAG1P-URIDYLTRANS-RXN

Reaction(s) of unknown directionality

• UDPGLCNACEPIM-RXN
• RXN-7873
• 2.4.1.198-RXN
• 2.4.1.229-RXN

External links

• CAS : 528-04-1
• BIGG : uacgam
• PUBCHEM:
  • 16667373
• HMDB : HMDB00290
• LIGAND-CPD:
  • C00043
• CHEMSPIDER:
  • 17600409
• CHEBI:
  • 57705
• METABOLIGHTS : MTBLC57705

"CC(NC3(C(OP(OP(OCC1(C(C(C(O1)N2(C=CC(NC2=O)=O))O)O))([O-])=O)([O-])=O)OC(C(C3O)O)CO))=O" cannot be used as a page name in this wiki.

{{#set: common name=UDP-acetyl-D-glucosamine|UDP-GlcNAc|UDP-N-acetyl-glucosamine|uridine diphosphate N-acetylglucosamine|N-[2-[[[5-[(2,4-dioxo-1H-pyrimidin-1-yl)]-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinoyl]oxy-hydroxy-phosphinoyl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide|UDP-2-acetamido-2-deoxy-α-D-glucose|UDP-N-acetyl-D-glucosamine|UDP-α-N-acetyl-D-glucosamine}}