EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H58N2O25 |
| Net Charge | 0 |
| Average Mass | 894.827 |
| Monoisotopic Mass | 894.33287 |
| SMILES | CC(=O)N[C@H]1[C@H](OC[C@H]2OC(O)[C@H](NC(C)=O)[C@@H](O)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C34H58N2O25/c1-8-17(42)23(48)25(50)32(54-8)61-29-28(60-33-26(51)24(49)18(43)11(4-37)57-33)21(46)13(6-39)58-34(29)59-27-16(36-10(3)41)31(56-12(5-38)20(27)45)53-7-14-19(44)22(47)15(30(52)55-14)35-9(2)40/h8,11-34,37-39,42-52H,4-7H2,1-3H3,(H,35,40)(H,36,41)/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 | UQXVSBGHSVCLOY-HYBKPPPJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-Fucp-(1→2)-[α-D-Galp-(1→3)]-β-D-Galp-(1→3)-β-D-GlcpNAc-(1→6)-D-GalpNAc (CHEBI:85878) is a amino pentasaccharide (CHEBI:59268) |
| α-L-Fucp-(1→2)-[α-D-Galp-(1→3)]-β-D-Galp-(1→3)-β-D-GlcpNAc-(1→6)-D-GalpNAc (CHEBI:85878) is a galactosamine oligosaccharide (CHEBI:22484) |
| α-L-Fucp-(1→2)-[α-D-Galp-(1→3)]-β-D-Galp-(1→3)-β-D-GlcpNAc-(1→6)-D-GalpNAc (CHEBI:85878) is a glucosamine oligosaccharide (CHEBI:22485) |
| IUPAC Names |
|---|
| 6-deoxy-α-L-galactopyranosyl-(1→2)-[α-D-galactopyranosyl-(1→3)]-β-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→6)-2-acetamido-2-deoxy-D-galactopyranose |
| α-L-fucopyranosyl-(1→2)-[α-D-galactopyranosyl-(1→3)]-β-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→6)-2-acetamido-2-deoxy-D-galactopyranose |
| Synonyms | Source |
|---|---|
| α-D-Galp-(1→3)-[α-L-Fucp-(1→2)]-β-D-Galp-(1→3)-β-D-GlcpNAc-(1→6)-D-GalpNAc | ChEBI |
| Galα1-3(Fucα1-2)Galβ1-3GlcNAcβ1-6GalNAc | ChEBI |
| Gala1-3(Fuca1-2)Galb1-3GlcNAcb1-6GalNAc | ChEBI |
| α-L-fucosyl-(1→2)-[α-D-galactosyl-(1→3)]-β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→6)-N-acetyl-D-galactosamine | ChEBI |
| α-D-galactosyl-(1→3)-[α-L-fucosyl-(1→2)]-β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→6)-N-acetyl-D-galactosamine | ChEBI |
| O-6-deoxy-α-L-galactopyranosyl-(1→2)-O-[α-D-galactopyranosyl-(1→3)]-O-β-D-galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)-2-(acetylamino)-2-deoxy-D-galactopyranose | ChEBI |
| Citations |
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