| Metabolite ID: | ME691579 |
|---|---|
| Metabolite name: | PC-pmg(38:0)-13C9[+NH4]+ |
| RefMet name: | PC O-38:0 |
| Other identifier type: | U_Kentucky_isotope |
| Other identifier value: | |
| Retention index type: | |
| Retention index value: | |
| Quantitated m/z: | 830.741392 |
- UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
|