EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H58N2O24 |
| Net Charge | 0 |
| Average Mass | 878.828 |
| Monoisotopic Mass | 878.33795 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O[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]3NC(C)=O)[C@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](CO)O[C@H]1O |
| WURCS | WURCS=2.0/4,5,4/[a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5][a1221m-1a_1-5][a2112h-1a_1-5_2*NCC/3=O]/1-2-3-4-3/a3-b1_a4-e1_b2-c1_b3-d1 |
| InChI | InChI=1S/C34H58N2O24/c1-8-17(42)22(47)24(49)32(52-8)57-26-14(7-39)54-30(51)16(36-11(4)41)27(26)58-34-29(60-33-25(50)23(48)18(43)9(2)53-33)28(20(45)13(6-38)56-34)59-31-15(35-10(3)40)21(46)19(44)12(5-37)55-31/h8-9,12-34,37-39,42-51H,5-7H2,1-4H3,(H,35,40)(H,36,41)/t8-,9-,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 | HMUQLSAHDIPLNX-MDWWWGDXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-Fucp-(1→2)-[α-D-GalpNAc-(1→3)]-β-D-Galp-(1→3)-[α-L-Fucp-(1→4)]-β-D-GlcpNAc (CHEBI:62988) is a amino pentasaccharide (CHEBI:59268) |
| α-L-Fucp-(1→2)-[α-D-GalpNAc-(1→3)]-β-D-Galp-(1→3)-[α-L-Fucp-(1→4)]-β-D-GlcpNAc (CHEBI:62988) is a galactosamine oligosaccharide (CHEBI:22484) |
| α-L-Fucp-(1→2)-[α-D-GalpNAc-(1→3)]-β-D-Galp-(1→3)-[α-L-Fucp-(1→4)]-β-D-GlcpNAc (CHEBI:62988) is a glucosamine oligosaccharide (CHEBI:22485) |
| IUPAC Name |
|---|
| 2-acetamido-2-deoxy-α-D-galactopyranosyl-(1→3)-[α-L-fucopyranosyl-(1→2)]-β-D-galactopyranosyl-(1→3)-[α-L-fucopyranosyl-(1→4)]-2-acetamido-2-deoxy-β-D-glucopyranose |
| Synonyms | Source |
|---|---|
| α-L-Fuc-(1→2)-[α-D-GalNAc-(1→3)]-β-D-Gal-(1→3)-[α-L-Fuc-(1→4)]-β-D-GlcNAc | ChEBI |
| α-L-fucosyl-(1→2)-[N-acetyl-α-D-galactosaminyl-(1→3)]-β-D-galactosyl-(1→3)-[α-L-fucosyl-(1→4)]-N-acetyl-β-D-glucosamine | ChEBI |
| LFucα1→2(DGalNAcα1→3)DGalβ1→3(LFucα1→4)DGlcNAcβ | ChEBI |
| Fucα1→2(GalNAcα1→3)Galβ1→3(Fucα1→4)GlcNAcβ | ChEBI |
| 2-acetamido-2-deoxy-α-D-galactopyranosyl-(1→3)-[6-deoxy-α-L-galactopyranosyl-(1→2)]-β-D-galactopyranosyl-(1→3)-[6-deoxy-α-L-galactopyranosyl-(1→4)]-2-acetamido-2-deoxy-β-D-glucopyranose | IUPAC |
| A Lewis b | ChEBI |
| Citations |
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