| Metabolite ID: | ME1070366 |
|---|---|
| Metabolite name: | Spectral Match to 1-Hexadecyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine from NIST14 |
| RefMet name: | |
| Submitted KEGG ID: | --- |
| Other identifier type: | |
| Other identifier value: | |
| Retention index type: | |
| Retention index value: | 12.207 |
| Quantitated m/z: | 746.60577 |
- 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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