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](O[C@H]2[C@@H](O)[C@@H](CO)OC(O)[C@@H]2NC(C)=O)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(43)22(48)24(50)32(53-8)61-29-28(60-33-25(51)23(49)18(44)11(4-37)56-33)21(47)14(7-40)57-34(29)59-27-16(36-10(3)42)31(55-13(6-39)20(27)46)58-26-15(35-9(2)41)30(52)54-12(5-38)19(26)45/h8,11-34,37-40,43-52H,4-7H2,1-3H3,(H,35,41)(H,36,42)/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 | ZVNHTKRAGCIGNI-NLXQMOOTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Galp-(1→3)-[α-L-Fucp-(1→2)]-β-D-Galp-(1→3)-β-D-GlcpNAc-(1→3)-D-GalpNAc (CHEBI:156405) is a amino pentasaccharide (CHEBI:59268) |
| α-D-Galp-(1→3)-[α-L-Fucp-(1→2)]-β-D-Galp-(1→3)-β-D-GlcpNAc-(1→3)-D-GalpNAc (CHEBI:156405) is a galactosamine oligosaccharide (CHEBI:22484) |
| α-D-Galp-(1→3)-[α-L-Fucp-(1→2)]-β-D-Galp-(1→3)-β-D-GlcpNAc-(1→3)-D-GalpNAc (CHEBI:156405) is a glucosamine oligosaccharide (CHEBI:22485) |
| IUPAC Name |
|---|
| α-L-fucopyranosyl-(1→2)-[α-D-galactopyranosyl-(1→3)-]-β-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-2-acetamido-2-deoxy-D-galactopyranose |
| Synonyms | Source |
|---|---|
| α-L-Fucp-(1→2)-[α-D-Galp-(1→3)]-β-D-Galp-(1→3)-β-D-GlcpNAc-(1→3)-D-GalpNAc | IUPAC |
| 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→3)-2-acetamido-2-deoxy-D-galactopyranose | IUPAC |
| α-D-galactopyranosyl-(1→3)-[α-L-fucopyranosyl-(1→2)]-β-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-2-acetamido-2-deoxy-D-galactopyranose | ChEBI |
| α-L-fucosyl-(1→2)-[α-D-galactosyl-(1→3)]-β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→3)-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→3)-N-acetyl-D-galactosamine | ChEBI |
| α-L-Fuc-(1→2)-[α-D-Gal-(1→3)]-β-D-Gal-(1→3)-β-D-GlcNAc-(1→3)-D-GalNAc | ChEBI |
| Citations |
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