| Metabolite ID: | ME691148 |
|---|---|
| Metabolite name: | PC-pmg(32:6)-13C10[+NH4]+ |
| RefMet name: | PC O-32:6 |
| Other identifier type: | U_Kentucky_isotope |
| Other identifier value: | |
| Retention index type: | |
| Retention index value: | |
| Quantitated m/z: | 735.555192 |
- UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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