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CHEBI:148432 - α-L-Fucp-(1→3)-β-D-GlcpNAc-(1→6)-α-D-GalpNAc
| Formula | C22H38N2O15 |
| Net Charge | 0 |
| Average Mass | 570.545 |
| Monoisotopic Mass | 570.22722 |
| 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](C)[C@@H](O)[C@@H](O)[C@@H]3O)[C@H]2NC(C)=O)O[C@@H]1O |
| WURCS | WURCS=2.0/3,3,2/[a2112h-1a_1-5_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-2-3/a6-b1_b3-c1 |
| InChI | InChI=1S/C22H38N2O15/c1-6-13(28)17(32)18(33)22(36-6)39-19-12(24-8(3)27)21(38-9(4-25)15(19)30)35-5-10-14(29)16(31)11(20(34)37-10)23-7(2)26/h6,9-22,25,28-34H,4-5H2,1-3H3,(H,23,26)(H,24,27)/t6-,9+,10+,11+,12+,13+,14-,15+,16+,17+,18-,19+,20-,21+,22-/m0/s1 |
| InChIKey | VNOXPBYJKITLKU-YTICGTJASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-Fucp-(1→3)-β-D-GlcpNAc-(1→6)-α-D-GalpNAc (CHEBI:148432) is a acetamides (CHEBI:22160) |
| α-L-Fucp-(1→3)-β-D-GlcpNAc-(1→6)-α-D-GalpNAc (CHEBI:148432) is a amino trisaccharide (CHEBI:59266) |
| α-L-Fucp-(1→3)-β-D-GlcpNAc-(1→6)-α-D-GalpNAc (CHEBI:148432) is a glucosamine oligosaccharide (CHEBI:22485) |
| IUPAC Names |
|---|
| Fuc(a1-3)GlcNAc(b1-6)a-GalNAc |
| α-L-fucopyranosyl-(1→3)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→6)-2-acetamido-2-deoxy-α-D-galactopyranose |
| 6-deoxy-α-L-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→6)-2-acetamido-2-deoxy-α-D-galactopyranose |
| Synonyms | Source |
|---|---|
| 6-deoxy-α-L-galacto-hexopyranosyl-(1→3)-2-acetamido-2-deoxy-β-D-gluco-hexopyranosyl-(1→6)-2-acetamido-2-deoxy-α-D-galacto-hexopyranose | IUPAC |
| N-[(2S,3R,4R,5R,6R)-6-[[(2R,3R,4R,5S,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-2,4,5-trihydroxyoxan-3-yl]acetamide | IUPAC |