| Metabolite ID: | ME163230 |
|---|---|
| Metabolite name: | 12,13S-epoxy-9Z,11-octadecadienoic acid + 1.2291057 |
| RefMet name: | |
| Submitted KEGG ID: | C04594 |
| Other identifier type: | |
| Other identifier value: | |
| Retention index type: | |
| Retention index value: | 1.2291057 |
| Quantitated m/z: | |
- UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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