EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H50N2O24S |
| Net Charge | 0 |
| Average Mass | 830.765 |
| Monoisotopic Mass | 830.24742 |
| SMILES | CC(=O)N[C@H]1[C@H](OC[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](CO)NC(C)=O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](OS(=O)(=O)O)[C@H](O)[C@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/4,4,3/[h2112h_2*NCC/3=O][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5_4*OSO/3=O/3=O]/1-2-3-4/a3-b1_a6-c1_c4-d1 |
| InChI | InChI=1S/C28H50N2O24S/c1-8(35)29-10(3-31)23(52-27-21(43)19(41)17(39)12(4-32)49-27)16(38)11(37)7-48-26-15(30-9(2)36)18(40)24(13(5-33)50-26)53-28-22(44)20(42)25(14(6-34)51-28)54-55(45,46)47/h10-28,31-34,37-44H,3-7H2,1-2H3,(H,29,35)(H,30,36)(H,45,46,47)/t10-,11+,12+,13+,14+,15+,16-,17-,18+,19-,20+,21+,22+,23+,24+,25-,26+,27-,28-/m0/s1 |
| InChIKey | COIXPLOBOAGLFB-GWUMKUAMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2R,3R,4R,5R,6S)-6-[(2R,3S,4R,5R,6R)-5-Acetamido-6-[(2R,3S,4R,5S)-5-acetamido-2,3,6-trihydroxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexoxy]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl] hydrogen sulfate (CHEBI:153136) is a N-acyl-hexosamine (CHEBI:21656) |