Name |
UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine |
Formula |
C31H53N3O19P2 |
Mw |
833.27484952 |
CAS RN |
|
C_ID |
C00019357
,
|
InChIKey |
TZSJGZGYQDNRRX-KVSTWPCVNA-N |
InChICode |
InChI=1S/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)/t19-,20-,21-,24-,25+,26-,27+,28-,29-,30-/m1/s1 |
SMILES |
[C@@H]1([C@@H](CO[P@](=O)(O)O[P@@](=O)(O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)OC(=O)C[C@@H](CCCCCCCCCCC)O)NC(=O)C)O[C@H]([C@H]1O)n1ccc(=O)[nH]c1=O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys |
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Enterobacteriaceae | Escherichia coli | Ref. |
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