EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22NO11 |
| Net Charge | -1 |
| Average Mass | 392.337 |
| Monoisotopic Mass | 392.11983 |
| SMILES | [H][C@@]1([C@H](OC(C)=O)[C@H](O)COC(C)=O)O[C@@](O)(C(=O)[O-])C[C@H](O)[C@H]1NC(C)=O |
| InChI | InChI=1S/C15H23NO11/c1-6(17)16-11-9(20)4-15(24,14(22)23)27-13(11)12(26-8(3)19)10(21)5-25-7(2)18/h9-13,20-21,24H,4-5H2,1-3H3,(H,16,17)(H,22,23)/p-1/t9-,10+,11+,12+,13+,15+/m0/s1 |
| InChIKey | NIHNZVQGPXTJRU-FSTWUICMSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-7,9-di-O-acetyl-alpha-neuraminate (CHEBI:746907) is a N-acetyl-O-acetylneuraminate (CHEBI:29065) |
| UniProt Name | Source |
|---|---|
| N-acetyl-7,9-di-O-acetyl-alpha-neuraminate | UniProt |
| Citations |
|---|