EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H16O6 |
| Net Charge | 0 |
| Average Mass | 292.287 |
| Monoisotopic Mass | 292.09469 |
| SMILES | [H][C@@]12O[C@@]1(C)C[C@]1([H])OC(=O)[C@H](C)[C@@]1([H])[C@@]1([H])C=C(C(=O)O1)[C@@]1([H])O[C@@]21[H] |
| InChI | InChI=1S/C15H16O6/c1-5-9-7-3-6(14(17)18-7)10-11(20-10)12-15(2,21-12)4-8(9)19-13(5)16/h3,5,7-12H,4H2,1-2H3/t5-,7-,8+,9+,10-,11-,12+,15+/m1/s1 |
| InChIKey | UOQXZMNXWXQCJU-XMOWUHPBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dihydromikanolide (CHEBI:4574) is a γ-lactone (CHEBI:37581) |
| Synonym | Source |
|---|---|
| Dihydromikanolide | KEGG COMPOUND |