| Metabolite ID: | ME504463 |
|---|---|
| Metabolite name: | 2,3-Diphenyl-1-indanone |
| RefMet name: | |
| Submitted KEGG ID: | C14657 |
| Other identifier type: | |
| Other identifier value: | |
| Retention index type: | |
| Retention index value: | 6.9049997 |
| Quantitated m/z: | |
- UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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