| Metabolite ID: | ME676543 |
|---|---|
| Metabolite name: | FA(22:5)-13C3[M-H] |
| RefMet name: | Docosapentaenoic acid |
| Submitted PubChem CID: | 5497182 |
| Submitted KEGG ID: | C16513 |
| Other identifier type: | U_Kentucky_isotope |
| Other identifier value: | |
| Retention index type: | |
| Retention index value: | |
| Quantitated m/z: | 332.258669 |
- UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
|