| Metabolite ID: | ME698780 |
|---|---|
| Metabolite name: | 1,2,3,4,6,7,8,9-Octachlorodibenzofuran/ |
| RefMet name: | |
| Submitted KEGG ID: | C18113; |
| Other identifier type: | Osaka_City_University_ID |
| Other identifier value: | |
| Retention index type: | |
| Retention index value: | |
| Quantitated m/z: | 440.752 |
- UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
- This repository is under review for potential modification in compliance with Administration directives
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