EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H22O4 |
| Net Charge | 0 |
| Average Mass | 278.348 |
| Monoisotopic Mass | 278.15181 |
| SMILES | [H][C@@]12/C=C/CCC[C@@H](C)OC(=O)/C=C/[C@H](O)[C@@]1([H])CC(=O)C2 |
| InChI | InChI=1S/C16H22O4/c1-11-5-3-2-4-6-12-9-13(17)10-14(12)15(18)7-8-16(19)20-11/h4,6-8,11-12,14-15,18H,2-3,5,9-10H2,1H3/b6-4+,8-7+/t11-,12+,14+,15+/m1/s1 |
| InChIKey | IKUWMGOXYQGWPC-ZBDJHBETSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,2S,3E,7R,11E,13R)-2-Hydroxy-7-methyl 6-oxabicyclo[11.3.0]hexadecane-3,11-diene-5,15-dione (CHEBI:181103) is a macrolide (CHEBI:25106) |
| IUPAC Name |
|---|
| (1S,2S,3E,7R,11E,13R)-2-hydroxy-7-methyl-6-oxabicyclo[11.3.0]hexadeca-3,11-diene-5,15-dione |
| Manual Xrefs | Databases |
|---|---|
| 65104646 | ChemSpider |