UDP-OHMYR-ACETYLGLUCOSAMINE

Molecular Formula: C₃₁H₅₃N₃O₁₉P₂

InChI: InChI=1/C31H53N3O19P2/c1-3-4-5-6-7-8-9-10-11-12-19(37)15-23(39)51-28-24(32-18(2)36)30(50-20(16-35)26(28)41)52-55(46,47)53-54(44,45)48-17-21-25(40)27(42)29(49-21)34-14-13-22(38)33-31(34)43/h13-14,19-21,24-30,35,37,40-42H,3-12,15-17H2,1-2H3,(H,32,36)(H,44,45)(H,46,47)(H,33,38,43)/f/h32-33,44,46H

InChIKey: InChIKey=TZSJGZGYQDNRRX-XDXCPZTKCW
SMILES: CCCCCCCCCCCC(CC(=O)OC1C(C(OC(C1O)CO)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C)O

Names:
    UDP-OHMYR-ACETYLGLUCOSAMINE
    UDP-3-O-(3-hydroxymyristoyl)-N-acetylglucosamine
    UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine
    [3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-(3-hydroxytetradecanoyloxy)oxan-2-yl]oxy-[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-phosphinic acid

Registries:
    PubChem CID 1170
    PubChem ID 3267