| Metabolite ID: | ME786490 |
|---|---|
| Metabolite name: | SHexCer 42:1;2O (890.6417@9.03) |
| RefMet name: | SHexCer 42:1;O2 |
| Other identifier type: | |
| Other identifier value: | |
| Retention index type: | |
| Retention index value: | 9.03 |
| Quantitated m/z: | 890.6417 |
- UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
|