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]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O)[C@@H]2O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/2,3,2/[a2112h-1a_1-5][a2112h-1a_1-5_2*NCC/3=O]/1-1-2/a2-b1_a3-c1 |
| InChI | InChI=1S/C20H35NO16/c1-5(25)21-9-13(29)10(26)6(2-22)34-19(9)36-16-12(28)8(4-24)33-18(32)17(16)37-20-15(31)14(30)11(27)7(3-23)35-20/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 | SDJOIRFTOQPRGU-PUICQLNPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5R,6R)-2-[(2S,3R,4S,5S,6R)-2,5-Dihydroxy-6-(hydroxymethyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:152404) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| Gal(a1-2)[GalNAc(a1-3)]a-Gal | SUBMITTER |
| alpha-D-galacto-hexopyranosyl-(1->2)-[2-acetamido-2-deoxy-alpha-D-galacto-hexopyranosyl-(1->3)]-alpha-D-galacto-hexopyranose | SUBMITTER |