EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H54N2O24 |
| Net Charge | 0 |
| Average Mass | 838.763 |
| Monoisotopic Mass | 838.30665 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](O)CO)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@]3(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O3)[C@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/4,4,3/[h2112h][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-3-4/a3-b1_b4-c1_c3-d2 |
| InChI | InChI=1S/C31H54N2O24/c1-9(39)32-17-11(41)3-31(30(50)51,56-26(17)20(46)13(43)5-35)57-27-21(47)15(7-37)52-29(23(27)49)55-25-16(8-38)53-28(18(22(25)48)33-10(2)40)54-24(14(44)6-36)19(45)12(42)4-34/h11-29,34-38,41-49H,3-8H2,1-2H3,(H,32,39)(H,33,40)(H,50,51)/t11-,12+,13+,14-,15+,16+,17+,18+,19-,20+,21-,22+,23+,24+,25+,26+,27-,28-,29-,31-/m0/s1 |
| InChIKey | GXZAVUIQKYVBQL-UCXXKFBOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,4S,5R,6R)-5-Acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-[(2S,3R,4S,5R)-1,2,4,5,6-pentahydroxyhexan-3-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (CHEBI:148738) is a neuraminic acids (CHEBI:25508) |