| Metabolite ID: | ME496711 |
|---|---|
| Metabolite name: | 1,2,3,7,8-Pentachlorodibenzodioxin |
| RefMet name: | |
| Submitted KEGG ID: | C18099 |
| Other identifier type: | |
| Other identifier value: | |
| Retention index type: | |
| Retention index value: | 0.89 |
| Quantitated m/z: | |
- UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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