EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H15FO8 |
| Net Charge | 0 |
| Average Mass | 270.209 |
| Monoisotopic Mass | 270.07510 |
| 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])(O[H])[C@@]([H])(O[H])[C@@]1([H])F |
| InChI | InChI=1S/C9H15FO8/c10-3-5(14)6(15)8(4(13)2(12)1-11)18-7(3)9(16)17/h2-8,11-15H,1H2,(H,16,17)/t2-,3-,4-,5+,6-,7+,8+/m1/s1 |
| InChIKey | LYONSLFAVFDWPW-KVCYNOHXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,6-ANHYDRO-3-DEOXY-3-FLUORO-L-ARABINO-D-GALACTO-NONONIC ACID (CHEBI:42474) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2,6-anhydro-3-deoxy-3-fluoro-D-arabino-L-galacto-nononic acid | PDBeChem |
| 2,6-ANHYDRO-3-DEOXY-3-FLUORO-L-ARABINO-D-GALACTO-NONONIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FKD | PDBeChem |