EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H41N3O16 |
| Net Charge | 0 |
| Average Mass | 627.597 |
| Monoisotopic Mass | 627.24868 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H]2NC(C)=O)[C@@H](CO)O[C@@H]1O |
| WURCS | WURCS=2.0/2,3,2/[a2122h-1a_1-5_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O]/1-2-2/a4-b1_b4-c1 |
| InChI | InChI=1S/C24H41N3O16/c1-7(31)25-13-18(36)20(11(5-29)39-22(13)38)42-24-15(27-9(3)33)19(37)21(12(6-30)41-24)43-23-14(26-8(2)32)17(35)16(34)10(4-28)40-23/h10-24,28-30,34-38H,4-6H2,1-3H3,(H,25,31)(H,26,32)(H,27,33)/t10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22+,23+,24+/m1/s1 |
| InChIKey | WZZVUHWLNMNWLW-XBWFMHKHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-α-D-glucosamine (CHEBI:234258) is a [(1→4)-N-acetyl-β-D-glucosaminyl](n)-N-acetyl-α-D-glucosamine (CHEBI:234246) |
| N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-α-D-glucosamine (CHEBI:234258) is a trisaccharide (CHEBI:27150) |
| UniProt Name | Source |
|---|---|
| α-tri-N-acetylchitotriose | UniProt |
| Citations |
|---|