EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H58N2O28S |
| Net Charge | 0 |
| Average Mass | 974.891 |
| Monoisotopic Mass | 974.28968 |
| SMILES | CC(=O)N[C@H]1[C@H](OC[C@H]2OC(O)[C@H](NC(C)=O)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O)O[C@H](COS(=O)(=O)O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/4,5,4/[a2112h-1x_1-5_2*NCC/3=O][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O_6*OSO/3=O/3=O][a1221m-1a_1-5]/1-2-3-2-4/a3-b1_a6-c1_c4-d1_d2-e1 |
| InChI | InChI=1S/C34H58N2O28S/c1-8-17(41)22(46)25(49)32(57-8)64-29-24(48)19(43)12(5-38)60-34(29)62-27-14(7-56-65(52,53)54)61-31(15(21(27)45)35-9(2)39)55-6-13-20(44)28(16(30(51)58-13)36-10(3)40)63-33-26(50)23(47)18(42)11(4-37)59-33/h8,11-34,37-38,41-51H,4-7H2,1-3H3,(H,35,39)(H,36,40)(H,52,53,54)/t8-,11+,12+,13+,14+,15+,16+,17+,18-,19-,20-,21+,22+,23-,24-,25-,26+,27+,28+,29+,30?,31+,32-,33-,34-/m0/s1 |
| InChIKey | CFPOLWWRURFPOA-PQEIWPTKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-Fucp-(1→2)-β-D-Galp-(1→4)-β-D-GlcpNAc6S-(1→6)-[β-D-GalpNAc-(1→3)]-D-GalpNAc (CHEBI:62344) is a amino pentasaccharide (CHEBI:59268) |
| α-L-Fucp-(1→2)-β-D-Galp-(1→4)-β-D-GlcpNAc6S-(1→6)-[β-D-GalpNAc-(1→3)]-D-GalpNAc (CHEBI:62344) is a oligosaccharide sulfate (CHEBI:37909) |
| IUPAC Name |
|---|
| 6-deoxy-α-L-galactopyranosyl-(1→2)-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-6-O-sulfo-β-D-glucopyranosyl-(1→6)-[β-D-galactopyranosyl-(1→3)]-2-acetamido-2-deoxy-β-D-glucopyranose |
| Synonyms | Source |
|---|---|
| α-L-fucosyl-(1→2)-β-D-galactosyl-(1→4)-N-acetyl-6-O-sulfo-β-D-glucosaminyl-(1→6)-[β-D-galactosyl-(1→3)]-N-acetyl-β-D-glucosamine | ChEBI |
| α-L-Fuc-(1→2)-β-D-Gal-(1→4)-β-D-GlcNAc6S-(1→6)-[β-D-Gal-(1→3)]-D-GalNAc | ChEBI |
| Citations |
|---|