EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H19NO9 |
| Net Charge | 0 |
| Average Mass | 309.271 |
| Monoisotopic Mass | 309.10598 |
| SMILES | [H][C@@]1([C@H](O)[C@H](O)COC(C)=O)OC(O)(C(=O)O)C[C@H](O)[C@H]1N |
| InChI | InChI=1S/C11H19NO9/c1-4(13)20-3-6(15)8(16)9-7(12)5(14)2-11(19,21-9)10(17)18/h5-9,14-16,19H,2-3,12H2,1H3,(H,17,18)/t5-,6+,7+,8+,9+,11?/m0/s1 |
| InChIKey | BJOZNDRNJJZHPZ-LUWBGTNYSA-N |
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| 9-O-acetyl-5-amino-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosonic acid |
| Synonyms | Source |
|---|---|
| O-Acetylneuraminic acid | KEGG COMPOUND |
| O-Acetylated sialic acid | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C03525 | KEGG COMPOUND |