| Metabolite ID: | ME660511 |
|---|---|
| Metabolite name: | PC(32:0)-13C6+15N0[M+H] |
| RefMet name: | PC 32:0 |
| Other identifier type: | U_Kentucky_isotope |
| Other identifier value: | |
| Retention index type: | |
| Retention index value: | |
| Quantitated m/z: | 740.591069 |
- UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
|