| Metabolite ID: | ME1009560 |
|---|---|
| Metabolite name: | (9S,13S)-10,11-dihydro-12-oxo-15-phytoenoic acid |
| RefMet name: | |
| Submitted KEGG ID: | C04780 |
| Other identifier type: | |
| Other identifier value: | |
| Retention index type: | |
| Retention index value: | 6.06 |
| Quantitated m/z: | 295.2268 |
- UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
- This repository is under review for potential modification in compliance with Administration directives
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