EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H61N3O26 |
| Net Charge | 0 |
| Average Mass | 951.879 |
| Monoisotopic Mass | 951.35433 |
| SMILES | CC(=O)N[C@@H]1C(O[C@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)O[C@H](CO)[C@H](OC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H]1OC1O[C@H](CO)[C@H](O)[C@H](OC2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1NC(C)=O |
| WURCS | WURCS=2.0/4,5,4/[a2122h-1x_1-5][a2112h-1x_1-5_2*NCC/3=O][a2112h-1x_1-5][a2122h-1x_1-5_2*NCC/3=O]/1-2-2-3-4/a4-b1_b3-c1_b4-e1_c3-d1 |
| InChI | InChI=1S/C36H61N3O26/c1-9(45)37-17-23(51)20(48)12(4-40)58-33(17)63-29-16(8-44)61-35(62-28-15(7-43)57-32(56)26(54)25(28)53)19(39-11(3)47)31(29)65-34-18(38-10(2)46)30(22(50)14(6-42)59-34)64-36-27(55)24(52)21(49)13(5-41)60-36/h12-36,40-44,48-56H,4-8H2,1-3H3,(H,37,45)(H,38,46)(H,39,47)/t12-,13-,14-,15-,16-,17-,18-,19+,20-,21+,22+,23-,24+,25-,26-,27-,28-,29+,30-,31-,32?,33?,34?,35?,36?/m1/s1 |
| InChIKey | FBTKGTSDCMIPMT-OKTHZKOLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3R,4R,5S,6R)-2-[(2R,3R,4R,5R)-5-Acetamido-4-[(3R,4R,5R,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:152767) is a carbohydrates and carbohydrate derivatives (CHEBI:78616) |
| Synonyms | Source |
|---|---|
| D-galacto-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-D-galacto-hexopyranosyl-(1->3)-[2-acetamido-2-deoxy-D-gluco-hexopyranosyl-(1->4)]-2-acetamido-2-deoxy-D-galacto-hexopyranosyl-(1->4)-D-gluco-hexopyranose | SUBMITTER |
| Gal(?1-3)GalNAc(?1-3)[GlcNAc(?1-4)]GalNAc(?1-4)Glc | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| G63861LZ | GlyTouCan |