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CHEBI:60239 - β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-D-Glc
| Formula | C26H45NO21 |
| Net Charge | 0 |
| Average Mass | 707.632 |
| Monoisotopic Mass | 707.24841 |
| 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]3[C@H](O)[C@@H](O)C(O)O[C@@H]3CO)[C@@H]2O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/3,4,3/[a2122h-1x_1-5][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O]/1-2-3-2/a4-b1_b3-c1_c4-d1 |
| InChI | InChI=1S/C26H45NO21/c1-6(32)27-11-14(35)20(46-25-18(39)15(36)12(33)7(2-28)43-25)10(5-31)45-24(11)48-22-13(34)8(3-29)44-26(19(22)40)47-21-9(4-30)42-23(41)17(38)16(21)37/h7-26,28-31,33-41H,2-5H2,1H3,(H,27,32)/t7-,8-,9-,10-,11-,12+,13+,14-,15+,16-,17-,18-,19-,20-,21-,22+,23?,24+,25+,26+/m1/s1 |
| InChIKey | IEQCXFNWPAHHQR-YKLSGRGUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-D-Glc (CHEBI:60239) is a amino tetrasaccharide (CHEBI:59412) |
| β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-D-Glc (CHEBI:60239) is a glucosamine oligosaccharide (CHEBI:22485) |
| Incoming Relation(s) |
| β-D-Galp-(1→4)-β-D-GlcNAcp-(1→3)-β-D-Galp-(1→4)-β-D-Glcp (CHEBI:61844) is a β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-D-Glc (CHEBI:60239) |
| IUPAC Name |
|---|
| β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-D-glucopyranose |
| Synonyms | Source |
|---|---|
| β-D-Galp-(1→4)-β-D-GlcpNAc-(1→3)-β-D-Galp-(1→4)-D-Glcp | ChEBI |
| β-D-galactosyl-(1→4)-β-D-N-acetylglucosaminyl-(1→3)-β-D-galactosyl-(1→4)-D-glucose | ChEBI |
| LNneoT | KEGG GLYCAN |
| LNnT | KEGG GLYCAN |
| (Gal)2 (Glc)1 (GlcNAc)1 | KEGG GLYCAN |
| nLc4 | KEGG GLYCAN |
| UniProt Name | Source |
|---|---|
| β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-D-Glc | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1417459 | Reaxys |
| CAS:13007-32-4 | ChemIDplus |
| Citations |
|---|