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](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@H](O[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=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][a2112h-1a_1-5][a1221m-1a_1-5]/1-2-1-3-4/a4-b1_b3-c1_c3-d1_c4-e1 |
| InChI | InChI=1S/C34H58N2O25/c1-8-17(43)21(47)23(49)32(53-8)59-27-14(7-40)57-31(16(36-10(3)42)28(27)60-33-24(50)22(48)18(44)11(4-37)55-33)61-29-19(45)12(5-38)56-34(25(29)51)58-26-13(6-39)54-30(52)15(20(26)46)35-9(2)41/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 | KUFYJRYHJOACHO-VRSMUBJDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-Fucp-(1→4)-[α-D-Galp-(1→3)]-β-D-GlcpNAc-(1→3)-β-D-Galp-(1→4)-β-D-GlcpNAc (CHEBI:146810) is a acetamides (CHEBI:22160) |
| α-L-Fucp-(1→4)-[α-D-Galp-(1→3)]-β-D-GlcpNAc-(1→3)-β-D-Galp-(1→4)-β-D-GlcpNAc (CHEBI:146810) is a amino pentasaccharide (CHEBI:59268) |
| α-L-Fucp-(1→4)-[α-D-Galp-(1→3)]-β-D-GlcpNAc-(1→3)-β-D-Galp-(1→4)-β-D-GlcpNAc (CHEBI:146810) is a α-D-galactoside (CHEBI:46953) |
| IUPAC Names |
|---|
| Gal(a1-3)[Fuc(a1-4)]GlcNAc(b1-3)Gal(b1-4)b-GlcNAc |
| 6-deoxy-α-L-galactopyranosyl-(1→4)-[α-D-galactopyranosyl-(1→3)]-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranose |
| α-L-fucopyranosyl-(1→4)-[α-D-galactopyranosyl-(1→3)]-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranose |
| Synonyms | Source |
|---|---|
| α-D-galacto-hexopyranosyl-(1→3)-[6-deoxy-α-L-galacto-hexopyranosyl-(1→4)]-2-acetamido-2-deoxy-β-D-gluco-hexopyranosyl-(1→3)-β-D-galacto-hexopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-gluco-hexopyranose | IUPAC |
| N-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4S,5S,6R)-4-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | IUPAC |