EMBL-EBI | Chemical Biology | ChEBI
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| 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](O[C@@H]2O[C@H](CO)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@@H](CO)O[C@H]1O |
| WURCS | WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5][a2112h-1a_1-5]/1-2-3-3/a4-b1_b3-c1_b4-d1 |
| InChI | InChI=1S/C26H45NO21/c1-6(32)27-11-14(35)20(9(4-30)42-23(11)41)46-26-19(40)22(48-25-18(39)16(37)13(34)8(3-29)44-25)21(10(5-31)45-26)47-24-17(38)15(36)12(33)7(2-28)43-24/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 | VYGRTCAAPYRQGN-FZWUXOPLSA-N |
| Roles Classification |
|---|
| Biological Role: | epitope The biological role played by a material entity when bound by a receptor of the adaptive immune system. Specific site on an antigen to which an antibody binds. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Galp-(1→3)-[α-D-Galp-(1→4)]-β-D-Galp-(1→4)-β-D-GlcpNAc (CHEBI:68475) has role epitope (CHEBI:53000) |
| α-D-Galp-(1→3)-[α-D-Galp-(1→4)]-β-D-Galp-(1→4)-β-D-GlcpNAc (CHEBI:68475) is a amino tetrasaccharide (CHEBI:59412) |
| α-D-Galp-(1→3)-[α-D-Galp-(1→4)]-β-D-Galp-(1→4)-β-D-GlcpNAc (CHEBI:68475) is a glucosamine oligosaccharide (CHEBI:22485) |
| IUPAC Name |
|---|
| α-D-galactopyranosyl-(1→3)-[α-D-galactopyranosyl-(1→4)]-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranose |
| Synonyms | Source |
|---|---|
| α-D-galactosyl-(1→3)-[α-D-galactosyl-(1→4)]-β-D-galactopsyl-(1→4)-N-acetyl-β-D-glucosamine | ChEBI |
| α-D-Gal-(1→3)-[α-D-Gal-(1→4)]-β-D-Gal-(1→4)-β-D-GlcNAc | ChEBI |
| Galα1-3(Galα1-4)Galβ1-4GlcNAcβ | ChEBI |
| Gala1-4(Gala1-3)Galb1-4GlcNAcb | ChEBI |
| O-α-D-galactopyranosyl-(1→3)-O-[α-D-galactopyranosyl-(1→4)]-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranose | ChEBI |
| β-D-glucopyranose, O-α-D-galactopyranosyl-(1→3)-O-[α-D-galactopyranosyl-(1→4)]-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy- | ChEBI |
| Citations |
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