EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H35NO16 |
| Net Charge | 0 |
| Average Mass | 545.491 |
| Monoisotopic Mass | 545.19558 |
| SMILES | CC(=O)N[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C20H35NO16/c1-5(25)21-18-13(30)12(29)16(8(4-24)33-18)36-20-15(32)17(10(27)7(3-23)35-20)37-19-14(31)11(28)9(26)6(2-22)34-19/h6-20,22-24,26-32H,2-4H2,1H3,(H,21,25)/t6-,7-,8-,9+,10+,11+,12-,13-,14-,15-,16-,17+,18-,19-,20+/m1/s1 |
| InChIKey | JWDHUCVHZRWBKR-IGXBOIGJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-NHAc (CHEBI:62052) is a N-glycosyl compound (CHEBI:21731) |
| IUPAC Name |
|---|
| α-D-galactopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-N-acetyl-β-D-glucopyranosylamine |
| Synonym | Source |
|---|---|
| α-D-Galp-(1→3)-β-D-Galp-(1→4)-β-D-Glcp-NHAc | JCBN |
| Manual Xrefs | Databases |
|---|---|
| G00304 | KEGG GLYCAN |
| Registry Numbers | Sources |
|---|---|
| Reaxys:8377313 | Reaxys |
| Citations |
|---|