EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H71N2O33 |
| Net Charge | -1 |
| Average Mass | 1144.022 |
| Monoisotopic Mass | 1143.39446 |
| 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]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[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/C43H72N2O33/c1-10-21(55)25(59)28(62)39(68-10)75-34-20(45-12(3)52)38(76-35-23(57)15(6-47)70-40(29(35)63)73-31-17(8-49)69-37(65)27(61)26(31)60)72-18(9-50)32(34)74-41-30(64)36(24(58)16(7-48)71-41)78-43(42(66)67)4-13(53)19(44-11(2)51)33(77-43)22(56)14(54)5-46/h10,13-41,46-50,53-65H,4-9H2,1-3H3,(H,44,51)(H,45,52)(H,66,67)/p-1/t10-,13-,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-,43-/m0/s1 |
| InChIKey | QLSXTAKLCDGTLR-BENLRBFVSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-[α-L-Fuc-(1→3)]-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-D-glucose(1−) (CHEBI:145347) is a glucosamine oligosaccharide (CHEBI:22485) |
| N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-[α-L-Fuc-(1→3)]-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-D-glucose(1−) (CHEBI:145347) is a monocarboxylic acid anion (CHEBI:35757) |
| N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-[α-L-Fuc-(1→3)]-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-D-glucose(1−) (CHEBI:145347) is a α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→4)-[α-L-fucosyl-(1→3)]-N-acetyl-β-D-glucosaminide(1−) (CHEBI:139509) |
| UniProt Name | Source |
|---|---|
| α-Neu5Ac-(2→3)-β-D-Gal-(1→4)-[α-L-Fuc-(1→3)]-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-D-Glc | UniProt |
| Citations |
|---|