EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H40N3O17 |
| Net Charge | -1 |
| Average Mass | 642.588 |
| Monoisotopic Mass | 642.23632 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@@H]([C@H](O)[C@@H](NC(C)=O)C(=O)[O-])[C@H](O)CO)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H]1O |
| InChI | InChI=1S/C24H41N3O17/c1-7(31)25-13(22(39)40)18(37)20(10(34)4-28)43-24-15(27-9(3)33)19(38)21(12(6-30)42-24)44-23-14(26-8(2)32)17(36)16(35)11(5-29)41-23/h10-21,23-24,28-30,34-38H,4-6H2,1-3H3,(H,25,31)(H,26,32)(H,27,33)(H,39,40)/p-1/t10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,23+,24+/m1/s1 |
| InChIKey | VGLQYDNHJOMJBS-XUQOLGQRSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N',N''-triacetylchitotrionate (CHEBI:143150) is a carbohydrate acid anion (CHEBI:33721) |
| UniProt Name | Source |
|---|---|
| N,N',N''-triacetylchitotrionate | UniProt |