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| Formula | C11H18FNO8 |
| Net Charge | 0 |
| Average Mass | 311.262 |
| Monoisotopic Mass | 311.10164 |
| SMILES | [H]OC(=O)[C@@]1([H])O[C@@]([H])([C@]([H])(O[H])[C@]([H])(O[H])C([H])([H])O[H])[C@]([H])(N([H])C(=O)C([H])([H])[H])[C@@]([H])(O[H])[C@@]1([H])F |
| InChI | InChI=1S/C11H18FNO8/c1-3(15)13-6-8(18)5(12)9(11(19)20)21-10(6)7(17)4(16)2-14/h4-10,14,16-18H,2H2,1H3,(H,13,15)(H,19,20)/t4-,5-,6-,7-,8+,9+,10-/m1/s1 |
| InChIKey | ZQJAHJWWLQMSQT-BDJQNANKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(ACETYLAMINO)-2,6-ANHYDRO-3,5-DIDEOXY-3-FLUORONONONIC ACID (CHEBI:42722) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-3-fluoro-D-arabino-L-galacto-nononic acid | PDBeChem |
| 5-(ACETYLAMINO)-2,6-ANHYDRO-3,5-DIDEOXY-3-FLUORONONONIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FSI | PDBeChem |