UDP-OHMYR-ACETYLGLUCOSAMINE

Metabolite UDP-OHMYR-ACETYLGLUCOSAMINE

• smiles:
  • CCCCCCCCCCCC(CC(OC3(C(C(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))OC(C3O)CO)NC(=O)C))=O)O
• inchi key:
  • InChIKey=TZSJGZGYQDNRRX-MPLCHSTDSA-L
• common name:
  • UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetyl-α-D-glucosamine
• molecular weight:
  • 831.7
• Synonym(s):
  • UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine
  • UDP-3-O-(3-hydroxymyristoyl)-N-acetylglucosamine

Reaction(s) known to consume the compound

• UDPACYLGLCNACDEACETYL-RXN

Reaction(s) known to produce the compound

• UDPNACETYLGLUCOSAMACYLTRANS-RXN

External links

• PUBCHEM:
  • 25244942
• CHEBI:
  • 61494
• BIGG : u3aga
• LIGAND-CPD:
  • C04738

"CCCCCCCCCCCC(CC(OC3(C(C(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))OC(C3O)CO)NC(=O)C))=O)O" cannot be used as a page name in this wiki.

"UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetyl-α-D-glucosamine" cannot be used as a page name in this wiki.