| Metabolite ID: | ME786510 |
|---|---|
| Metabolite name: | SHexCer 42:1;3O (906.6368@9.01) |
| RefMet name: | SHexCer 42:1;O3 |
| Other identifier type: | |
| Other identifier value: | |
| Retention index type: | |
| Retention index value: | 9.01 |
| Quantitated m/z: | 906.6368 |
- UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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