EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H61N3O25 |
| Net Charge | 0 |
| Average Mass | 935.880 |
| Monoisotopic Mass | 935.35941 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4NC(C)=O)[C@H]3O[C@@H]3O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]3O)[C@H]2NC(C)=O)O[C@@H]1O |
| InChI | InChI=1S/C36H61N3O25/c1-9-20(46)27(53)28(54)35(57-9)64-31-30(63-34-18(38-11(3)44)26(52)21(47)13(5-40)60-34)24(50)15(7-42)61-36(31)62-29-19(39-12(4)45)33(59-14(6-41)23(29)49)56-8-16-22(48)25(51)17(32(55)58-16)37-10(2)43/h9,13-36,40-42,46-55H,5-8H2,1-4H3,(H,37,43)(H,38,44)(H,39,45)/t9-,13+,14+,15+,16+,17+,18+,19+,20+,21-,22-,23+,24-,25+,26+,27+,28-,29+,30-,31+,32-,33+,34+,35-,36-/m0/s1 |
| InChIKey | ACNWFTWXQHDZDM-UVYVVBLQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-GalpNAc-(1→3)-[α-L-Fucp-(1→2)]-β-D-Galp-(1→3)-β-D-GlcpNAc-(1→6)-α-D-GalpNAc (CHEBI:167902) is a amino pentasaccharide (CHEBI:59268) |
| α-D-GalpNAc-(1→3)-[α-L-Fucp-(1→2)]-β-D-Galp-(1→3)-β-D-GlcpNAc-(1→6)-α-D-GalpNAc (CHEBI:167902) is a galactosamine oligosaccharide (CHEBI:22484) |
| α-D-GalpNAc-(1→3)-[α-L-Fucp-(1→2)]-β-D-Galp-(1→3)-β-D-GlcpNAc-(1→6)-α-D-GalpNAc (CHEBI:167902) is a glucosamine oligosaccharide (CHEBI:22485) |
| IUPAC Name |
|---|
| α-L-fucopyranosyl-(1→2)-[2-acetamido-2-deoxy-α-D-galactopyranosyl-(1→3)]-β-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→6)-2-acetamido-2-deoxy-α-D-galactopyranose |
| Synonyms | Source |
|---|---|
| Fucα1-2(GalNAcα1-3)Galβ1-3GlcNAcβ1-6GalNAcα | IUPAC |
| GalNAca1-3(Fuca1-2)Galb1-3GlcNAcb1-6GalNAca | ChEBI |
| GalNAcα1-3(Fucα1-2)Galβ1-3GlcNAcβ1-6GalNAcα | ChEBI |
| 2-acetamido-2-deoxy-α-D-galactopyranosyl-(1→3)-[6-deoxy-α-L-galactopyranosyl-(1→2)]-β-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→6)-2-acetamido-2-deoxy-α-D-galactopyranose | IUPAC |
| α-L-fucosyl-(1→2)-[N-acetyl-α-D-galactosaminyl-(1→3)]-β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→6)-N-acetyl-α-D-galactosamine | ChEBI |
| N-acetyl-α-D-galactosaminyl-(1→3)-[α-L-fucosyl-(1→2)]-β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→6)-N-acetyl-α-D-galactosamine | ChEBI |
| Citations |
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