EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H58N2O26 |
| Net Charge | 0 |
| Average Mass | 910.826 |
| Monoisotopic Mass | 910.32778 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2NC(C)=O)O[C@@H]1O |
| InChI | InChI=1S/C34H58N2O26/c1-8(41)35-15-20(46)27(60-34-26(52)23(49)28(13(6-40)59-34)61-32-24(50)21(47)17(43)10(3-37)56-32)12(5-39)58-31(15)54-7-14-19(45)29(16(30(53)55-14)36-9(2)42)62-33-25(51)22(48)18(44)11(4-38)57-33/h10-34,37-40,43-53H,3-7H2,1-2H3,(H,35,41)(H,36,42)/t10-,11-,12-,13-,14-,15-,16-,17+,18+,19+,20-,21+,22+,23-,24-,25-,26-,27-,28+,29-,30+,31-,32-,33+,34+/m1/s1 |
| InChIKey | HGXBSCVZKLUXAG-FBXZUAFASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-Galp-(1→3)-[α-D-Galp-(1→4)-β-D-Galp-(1→4)-β-D-GlcpNAc-(1→6)]-α-D-GalpNAc (CHEBI:62187) is a amino pentasaccharide (CHEBI:59268) |
| β-D-Galp-(1→3)-[α-D-Galp-(1→4)-β-D-Galp-(1→4)-β-D-GlcpNAc-(1→6)]-α-D-GalpNAc (CHEBI:62187) is a galactosamine oligosaccharide (CHEBI:22484) |
| β-D-Galp-(1→3)-[α-D-Galp-(1→4)-β-D-Galp-(1→4)-β-D-GlcpNAc-(1→6)]-α-D-GalpNAc (CHEBI:62187) is a glucosamine oligosaccharide (CHEBI:22485) |
| IUPAC Name |
|---|
| β-D-galactopyranosyl-(1→3)-[α-D-galactopyranosyl-(1→4)-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→6)]-2-acetamido-2-deoxy-α-D-galactopyranose |
| Synonym | Source |
|---|---|
| β-D-Gal-(1→3)-[α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-GlcNAc-(1→6)]-α-D-GalNAc | JCBN |
| Citations |
|---|