EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H32O3 |
| Net Charge | 0 |
| Average Mass | 332.484 |
| Monoisotopic Mass | 332.23514 |
| SMILES | C=CCC/C=C/C#CCCCCCCCC[C@H]1C(=O)O[C@H](C)[C@@H]1O |
| InChI | InChI=1S/C21H32O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-20(22)18(2)24-21(19)23/h3,6-7,18-20,22H,1,4-5,10-17H2,2H3/b7-6+/t18-,19-,20+/m1/s1 |
| InChIKey | XVTXMBZTDMASHY-JCHUFIKGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R,4R,5R)-3-[(11E)-hexadeca-11,15-dien-9-ynyl]-4-hydroxy-5-methyloxolan-2-one (CHEBI:181088) is a γ-lactone (CHEBI:37581) |
| IUPAC Name |
|---|
| (3R,4R,5R)-3-[(11E)-hexadeca-11,15-dien-9-ynyl]-4-hydroxy-5-methyloxolan-2-one |
| Manual Xrefs | Databases |
|---|---|
| 22913698 | ChemSpider |