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CHEBI:62473 - α-L-Fucp-(1→2)-β-D-Galp-(1→3)-β-D-GlcpNAc-(1→4)-β-D-Galp-(1→4)-D-Glcp
| Formula | C32H55NO25 |
| Net Charge | 0 |
| Average Mass | 853.774 |
| Monoisotopic Mass | 853.30632 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@@H]2[C@H](O)[C@@H](O)[C@H](O[C@H]3[C@H](O)[C@@H](O)C(O)O[C@@H]3CO)O[C@@H]2CO)O[C@H](CO)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/4,5,4/[a2122h-1x_1-5][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-2-3-2-4/a4-b1_b4-c1_c3-d1_d2-e1 |
| InChI | InChI=1S/C32H55NO25/c1-7-14(39)17(42)22(47)30(50-7)58-27-18(43)15(40)9(3-34)53-32(27)57-26-13(33-8(2)38)29(52-10(4-35)16(26)41)55-25-12(6-37)54-31(23(48)20(25)45)56-24-11(5-36)51-28(49)21(46)19(24)44/h7,9-32,34-37,39-49H,3-6H2,1-2H3,(H,33,38)/t7-,9+,10+,11+,12+,13+,14+,15-,16+,17+,18-,19+,20+,21+,22-,23+,24+,25-,26+,27+,28?,29-,30-,31-,32-/m0/s1 |
| InChIKey | IPYJDGNIXRDHOC-XFFHYTPMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-Fucp-(1→2)-β-D-Galp-(1→3)-β-D-GlcpNAc-(1→4)-β-D-Galp-(1→4)-D-Glcp (CHEBI:62473) is a amino pentasaccharide (CHEBI:59268) |
| α-L-Fucp-(1→2)-β-D-Galp-(1→3)-β-D-GlcpNAc-(1→4)-β-D-Galp-(1→4)-D-Glcp (CHEBI:62473) is a glucosamine oligosaccharide (CHEBI:22485) |
| IUPAC Name |
|---|
| α-L-fucopyranosyl-(1→2)-β-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→4)-β-D-galactopyranosyl-(1→4)-D-glucopyranose |
| Synonyms | Source |
|---|---|
| 6-deoxy-α-L-galactopyranosyl-(1→2)-β-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→4)-β-D-galactopyranosyl-(1→4)-D-glucopyranose | IUPAC |
| α-L-fucosyl-(1→2)-β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-β-D-galactosyl-(1→4)-D-glucose | ChEBI |
| α-L-Fuc-(1→2)-β-D-Gal-(1→3)-β-D-GlcNAc-(1→4)-β-D-Gal-(1→4)-D-Glc | ChEBI |
| (Gal)2 (Glc)1 (GlcNAc)1 (LFuc)1 | ChEBI |
| Fucα1→2Galβ1→3GlcNAcβ1→4Galβ1→4Glc | ChEBI |
| Citations |
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