| Metabolite ID: | ME665811 |
|---|---|
| Metabolite name: | DAG(46:10)-13C0+15N0[M+H] |
| RefMet name: | DG 46:10 |
| Other identifier type: | |
| Other identifier value: | U_Kentucky_isotope |
| Retention index type: | |
| Retention index value: | |
| Quantitated m/z: | 745.576551 |
- UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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