EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H51N3O19P2 |
| Net Charge | -2 |
| Average Mass | 831.699 |
| Monoisotopic Mass | 831.26030 |
| SMILES | CCCCCCCCCCCC(O)CC(=O)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)nc3=O)[C@H](O)[C@@H]2O)[C@@H]1NC(C)=O |
| InChI | 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)/p-2/t19?,20-,21-,24-,25-,26-,27-,28-,29-,30+/m1/s1 |
| InChIKey | TZSJGZGYQDNRRX-VCEDRBFZSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| UDP-3-O-(3-hydroxytetradecanoyl)-N-acetyl-β-glucosamine(2−) (CHEBI:58551) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| UDP-3-O-(3-hydroxytetradecanoyl)-N-acetyl-β-glucosamine(2−) (CHEBI:58551) is conjugate base of UDP-3-O-(3-hydroxytetradecanoyl)-N-acetyl-β-glucosamine (CHEBI:28131) |
| Incoming Relation(s) |
| UDP-3-O-(3-hydroxytetradecanoyl)-N-acetyl-β-glucosamine (CHEBI:28131) is conjugate acid of UDP-3-O-(3-hydroxytetradecanoyl)-N-acetyl-β-glucosamine(2−) (CHEBI:58551) |
| IUPAC Name |
|---|
| uridine 5'-{3-[2-acetamido-2-deoxy-3-O-(3-hydroxytetradecanoyl)-β-D-glucopyranosyl] diphosphate} |