| Metabolite ID: | ME684107 |
|---|---|
| Metabolite name: | Rutaevin-13C0[+QDA adduct]+ |
| RefMet name: | Rutaevin |
| Submitted PubChem CID: | 441805 |
| Submitted KEGG ID: | C08779 |
| Other identifier type: | U_Kentucky_isotope |
| Other identifier value: | |
| Retention index type: | |
| Retention index value: | |
| Quantitated m/z: | 741.46796 |
- 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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