EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| 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](COS(=O)(=O)O)[C@H](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_6*OSO/3=O/3=O]/1-2-3-4/a3-b1_a6-c1_c4-d1 |
| InChI | InChI=1S/C28H50N2O24S/c1-8(34)29-10(3-31)24(53-27-22(43)20(41)17(38)12(4-32)50-27)16(37)11(36)6-48-26-15(30-9(2)35)19(40)25(13(5-33)51-26)54-28-23(44)21(42)18(39)14(52-28)7-49-55(45,46)47/h10-28,31-33,36-44H,3-7H2,1-2H3,(H,29,34)(H,30,35)(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 | STUXSZODSMFDBG-SNGQWRALSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2R,3R,4S,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-3,4,5-trihydroxyoxan-2-yl]methyl hydrogen sulfate (CHEBI:150482) is a N-acyl-hexosamine (CHEBI:21656) |