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| Formula | C36H61N3O26 |
| Net Charge | 0 |
| Average Mass | 951.879 |
| Monoisotopic Mass | 951.35433 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4NC(C)=O)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2NC(C)=O)O[C@H]1O |
| WURCS | WURCS=2.0/3,5,4/[a2112h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O]/1-2-3-2-3/a3-b1_a6-c1_c4-d1_d6-e1 |
| InChI | InChI=1S/C36H61N3O26/c1-9(43)37-17-24(50)20(46)12(4-40)60-33(17)57-7-15-22(48)27(53)29(55)36(63-15)64-30-14(6-42)62-34(18(25(30)51)38-10(2)44)58-8-16-23(49)31(19(32(56)59-16)39-11(3)45)65-35-28(54)26(52)21(47)13(5-41)61-35/h12-36,40-42,46-56H,4-8H2,1-3H3,(H,37,43)(H,38,44)(H,39,45)/t12-,13-,14-,15-,16-,17-,18-,19-,20-,21+,22+,23+,24-,25-,26+,27+,28-,29-,30-,31-,32-,33-,34-,35+,36+/m1/s1 |
| InChIKey | IBZDMFPEIAVKKF-MVLCFUKLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R,6R)-5-Acetamido-6-[[(2R,3R,4R,5R,6R)-5-acetamido-3,6-dihydroxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:148398) is a amino sugar (CHEBI:28963) |
| Synonyms | Source |
|---|---|
| 2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->6)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->6)-[beta-D-galacto-hexopyranosyl-(1->3)]-2-acetamido-2-deoxy-beta-D-galacto-hexopyranose | SUBMITTER |
| GlcNAc(b1-6)Gal(b1-4)GlcNAc(b1-6)[Gal(b1-3)]b-GalNAc | SUBMITTER |