UDP-OHMYR-ACETYLGLUCOSAMINE

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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
  • common name:
    • UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetyl-α-D-glucosamine
  • inchi key:
    • InChIKey=TZSJGZGYQDNRRX-MPLCHSTDSA-L
  • 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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"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.