EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H30N2O16P |
| Net Charge | -3 |
| Average Mass | 573.421 |
| Monoisotopic Mass | 573.13494 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)C(O)O[C@@H]2CO)O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@@H]1O[C@H](C)C(=O)[O-] |
| InChI | InChI=1S/C19H33N2O16P/c1-6(17(27)28)34-16-12(21-8(3)24)19(36-10(13(16)25)5-33-38(30,31)32)37-15-9(4-22)35-18(29)11(14(15)26)20-7(2)23/h6,9-16,18-19,22,25-26,29H,4-5H2,1-3H3,(H,20,23)(H,21,24)(H,27,28)(H2,30,31,32)/p-3/t6-,9-,10-,11-,12-,13-,14-,15-,16-,18?,19+/m1/s1 |
| InChIKey | XQLZNTOJYKUHKQ-NNRGKNABSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-phospho-β-D-MurNAc-(1→4)-D-GlcNAc(3−) (CHEBI:167477) is a amino disaccharide (CHEBI:22480) |
| 6-phospho-β-D-MurNAc-(1→4)-D-GlcNAc(3−) (CHEBI:167477) is a glucosamine oligosaccharide (CHEBI:22485) |
| UniProt Name | Source |
|---|---|
| 6-phospho-N-acetyl-β-D-muramate-(1→4)-N-acetyl-D-glucosamine | UniProt |
| Citations |
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