EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H16O5 |
| Net Charge | 0 |
| Average Mass | 276.288 |
| Monoisotopic Mass | 276.09977 |
| SMILES | [H][C@@]12C(=C)C(=O)O[C@@]1([H])C[C@]1(C=C)COC(=O)C(=C)[C@]1([H])[C@H]2O |
| InChI | InChI=1S/C15H16O5/c1-4-15-5-9-10(7(2)14(18)20-9)12(16)11(15)8(3)13(17)19-6-15/h4,9-12,16H,1-3,5-6H2/t9-,10+,11+,12-,15+/m0/s1 |
| InChIKey | OLUMHNYQQSDTDB-MVIRXUPPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Vernomenin (CHEBI:9966) is a δ-lactone (CHEBI:18946) |
| Synonym | Source |
|---|---|
| Vernomenin | KEGG COMPOUND |