EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H45NO20 |
| Net Charge | 0 |
| Average Mass | 691.633 |
| Monoisotopic Mass | 691.25349 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@H]2[C@@H](O)[C@@H](CO)OC(O)[C@@H]2O)O[C@H](CO)[C@@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/4,4,3/[a2112h-1x_1-5][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5][a1221m-1a_1-5]/1-2-3-4/a3-b1_b3-c1_b4-d1 |
| InChI | InChI=1S/C26H45NO20/c1-6-12(32)15(35)17(37)25(41-6)45-20-10(5-30)44-24(47-22-14(34)9(4-29)42-23(40)19(22)39)11(27-7(2)31)21(20)46-26-18(38)16(36)13(33)8(3-28)43-26/h6,8-26,28-30,32-40H,3-5H2,1-2H3,(H,27,31)/t6-,8+,9+,10+,11+,12+,13-,14-,15+,16-,17-,18+,19+,20+,21+,22-,23?,24-,25-,26-/m0/s1 |
| InChIKey | CNKRQAPRNDWIMW-LVDSFCAASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-Fucp-(1→4)-[β-D-Galp-(1→3)]-β-D-GlcpNAc-(1→3)-D-Galp (CHEBI:78271) is a amino tetrasaccharide (CHEBI:59412) |
| α-L-Fucp-(1→4)-[β-D-Galp-(1→3)]-β-D-GlcpNAc-(1→3)-D-Galp (CHEBI:78271) is a glucosamine oligosaccharide (CHEBI:22485) |
| IUPAC Names |
|---|
| 6-deoxy-α-L-galactopyranosyl-(1→4)-[β-D-galactopyranosyl-(1→3)]-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-D-galactopyranose |
| α-L-fucopyranosyl-(1→4)-[β-D-galactopyranosyl-(1→3)]-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-D-galactopyranose |
| Synonyms | Source |
|---|---|
| α-L-fucosyl-(1→4)-[β-D-galactosyl-(1→3)]-N-acetyl-β-D-glucosaminyl-(1→3)-D-galactose | ChEBI |
| Lea tetraose | ChEBI |
| Lewisa tetraose | ChEBI |
| α-L-Fuc-(1→4)-[β-D-Gal-(1→3)]-β-D-GlcNAc-(1→3)-D-Gal | ChEBI |
| Lea tetrasaccharide | ChEBI |
| Lewisa tetrasaccharide | ChEBI |
| Citations |
|---|