EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H71N3O31 |
| Net Charge | 0 |
| Average Mass | 1114.020 |
| Monoisotopic Mass | 1113.40715 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@@H](O)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@@H]2O)[C@@H](CO)O[C@H]1O |
| InChI | InChI=1S/C42H71N3O31/c1-10(51)43-19-29(61)33(17(8-50)67-37(19)65)73-40-32(64)34(74-42-36(31(63)25(57)16(7-49)71-42)76-39-21(45-12(3)53)28(60)23(55)14(5-47)69-39)26(58)18(72-40)9-66-41-35(30(62)24(56)15(6-48)70-41)75-38-20(44-11(2)52)27(59)22(54)13(4-46)68-38/h13-42,46-50,54-65H,4-9H2,1-3H3,(H,43,51)(H,44,52)(H,45,53)/t13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30+,31+,32+,33-,34+,35+,36+,37-,38+,39+,40+,41+,42-/m1/s1 |
| InChIKey | JVQHRPJHXXZJKS-NKPXFWKGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-GlcNAc-(1→2)-α-D-Man-(1→3)-[β-D-GlcNAc-(1→2)-α-D-Man-(1→6)]-β-D-Man-(1→4)-β-D-GlcNAc (CHEBI:233549) is a glucosamine oligosaccharide (CHEBI:22485) |
| UniProt Name | Source |
|---|---|
| β-D-GlcNAc-(1→2)-α-D-Man-(1→3)-[β-D-GlcNAc-(1→2)-α-D-Man-(1→6)]-β-D-Man-(1→4)-β-D-GlcNAc | UniProt |
| Citations |
|---|