| Analysis | Metabolite Name | Measured Value | Units | Protocole |
|---|---|---|---|---|
| Reversed phase POSITIVE ION MODE | Phenylethylamine | 0.062618 | SI | P2 |
| Reversed phase POSITIVE ION MODE | Phenylethylamine | 0.237368 | SI | P2 |
| Reversed phase POSITIVE ION MODE | Phenylethylamine | 0.363325 | SI | P2 |
| Reversed phase POSITIVE ION MODE | Phenylethylamine | 0.763644 | SI | P2 |
| Reversed phase POSITIVE ION MODE | Phenylethylamine | 0.768711 | SI | P2 |
| Reversed phase POSITIVE ION MODE | Phenylethylamine | 0.811956 | SI | P2 |
| Reversed phase POSITIVE ION MODE | Phenylethylamine | 1.62078 | SI | P2 |
| Reversed phase POSITIVE ION MODE | Phenylethylamine | 1.82383 | SI | P2 |
| Reversed phase POSITIVE ION MODE | Phenylethylamine | SI | P1 | |
| Reversed phase POSITIVE ION MODE | Phenylethylamine | SI | p2 | |
| Reversed phase POSITIVE ION MODE | Phenylethylamine | SI | P4 |
- UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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