EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22O7 |
| Net Charge | 0 |
| Average Mass | 338.356 |
| Monoisotopic Mass | 338.13655 |
| SMILES | [H][C@]12O[C@]1(C)CC[C@@H](OO)C(=C)C[C@@H](OC(C)=O)[C@@]1([H])C(=C)C(=O)O[C@]21[H] |
| InChI | InChI=1S/C17H22O7/c1-8-7-12(21-10(3)18)13-9(2)16(19)22-14(13)15-17(4,23-15)6-5-11(8)24-20/h11-15,20H,1-2,5-7H2,3-4H3/t11-,12-,13-,14+,15-,17-/m1/s1 |
| InChIKey | IHYLMNWQQGXGJT-TYVJZBCKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-Peroxyferolide (CHEBI:666) is a γ-lactone (CHEBI:37581) |
| Synonym | Source |
|---|---|
| 1-Peroxyferolide | KEGG COMPOUND |