| Metabolite ID: | ME1009718 |
|---|---|
| Metabolite name: | 9S,11R,15S-trihydroxy-2,3-dinor-13E-prostaenoic acid-cyclo[8S,12R] |
| RefMet name: | |
| Submitted KEGG ID: | C14795 |
| Other identifier type: | |
| Other identifier value: | |
| Retention index type: | |
| Retention index value: | 5.28 |
| Quantitated m/z: | 329.2323 |
- 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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