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CHEBI:145346 - N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-D-glucose(1−)
| Formula | C37H61N2O29 |
| Net Charge | -1 |
| Average Mass | 997.880 |
| Monoisotopic Mass | 997.33655 |
| SMILES | [H][C@@]1([C@H](O)[C@H](O)CO)O[C@@](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@H]4[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]5[C@H](O)[C@@H](O)C(O)O[C@@H]5CO)[C@@H]4O)O[C@@H]3CO)[C@@H]2O)(C(=O)[O-])C[C@H](O)[C@H]1NC(C)=O |
| InChI | InChI=1S/C37H62N2O29/c1-9(45)38-17-11(47)3-37(36(58)59,67-29(17)19(49)12(48)4-40)68-31-21(51)14(6-42)62-35(26(31)56)64-27-16(8-44)63-33(18(22(27)52)39-10(2)46)66-30-20(50)13(5-41)61-34(25(30)55)65-28-15(7-43)60-32(57)24(54)23(28)53/h11-35,40-44,47-57H,3-8H2,1-2H3,(H,38,45)(H,39,46)(H,58,59)/p-1/t11-,12+,13+,14+,15+,16+,17+,18+,19+,20-,21-,22+,23+,24+,25+,26+,27+,28+,29+,30-,31-,32?,33-,34-,35-,37-/m0/s1 |
| InChIKey | JJDJLGKBNIXJPW-UWQVXSKMSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-D-glucose(1−) (CHEBI:145346) is a glucosamine oligosaccharide (CHEBI:22485) |
| N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-D-glucose(1−) (CHEBI:145346) is a monocarboxylic acid anion (CHEBI:35757) |
| N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-D-glucose(1−) (CHEBI:145346) is a α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminide(1−) (CHEBI:136545) |
| Synonyms | Source |
|---|---|
| α2,3-sialyl LNnT | SUBMITTER |
| α2,3-sialyl lacto-N-neotetraose | SUBMITTER |
| UniProt Name | Source |
|---|---|
| α-Neu5Ac-(2→3)-β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-D-Glc | UniProt |
| Citations |
|---|