EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H35N3O25P3 |
| Net Charge | -3 |
| Average Mass | 846.451 |
| Monoisotopic Mass | 846.07889 |
| SMILES | CC(=O)N[C@H]1[C@@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)nc3=O)[C@H](O)[C@@H]2O)O[C@H](COP(=O)([O-])O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C23H38N3O25P3/c1-7(28)24-12-16(33)14(31)10(6-44-52(38,39)50-22-19(36)17(34)13(30)8(4-27)47-22)48-21(12)49-54(42,43)51-53(40,41)45-5-9-15(32)18(35)20(46-9)26-3-2-11(29)25-23(26)37/h2-3,8-10,12-22,27,30-36H,4-6H2,1H3,(H,24,28)(H,38,39)(H,40,41)(H,42,43)(H,25,29,37)/p-3/t8-,9-,10-,12-,13+,14-,15-,16-,17+,18-,19-,20-,21-,22-/m1/s1 |
| InChIKey | PQKQKKAIMXCPIL-ABYJQTRASA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| UDP-N-acetyl-6-(α-D-galactose-1-phosphonato)-α-D-glucosamine(3−) (CHEBI:68560) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| UDP-N-acetyl-6-(α-D-galactose-1-phosphonato)-α-D-glucosamine(3−) (CHEBI:68560) is conjugate base of UDP-N-acetyl-6-(α-D-galactose-1-phospho)-α-D-glucosamine (CHEBI:68681) |
| Incoming Relation(s) |
| UDP-N-acetyl-6-(α-D-galactose-1-phospho)-α-D-glucosamine (CHEBI:68681) is conjugate acid of UDP-N-acetyl-6-(α-D-galactose-1-phosphonato)-α-D-glucosamine(3−) (CHEBI:68560) |
| Synonym | Source |
|---|---|
| UDP-GlcNAc-P-Gal | ChEBI |
| UniProt Name | Source |
|---|---|
| UDP-N-acetyl-6-(α-D-galactose-1-phospho)-α-D-glucosamine | UniProt |
| Citations |
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