GC-MS Spectrum - GC-MS (1 TMS) (FDB015493)
Spectrum Details
| FooDB ID: | FDB015493 |
|---|---|
| Compound Name: | Jasmonic acid |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - GC-MS (1 TMS) |
| Splash Key: | splash10-0gc1-3910000000-fc5414b8972660237107 View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | GC-MS |
|---|---|
| Chromatography Type: | GC |
| Retention Index: | 0.0 |
| Derivative Type: | 1 TMS |
| Derivative Formula: | C15H26O3Si |
| Derivative Molecular Weight: | 282.451 |
Notes
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Golm MSL Record (TXT) | Download file | 3.52 KB |
| Generated list of m/z values for the spectrum (TXT) | Download file | 1.82 KB |
| mzML formatted file (MZML) | Download file | 7.42 KB |
References
- Hummel J, Strehmel N, Selbig J, Walther D, Kopka J: Decision tree supported substructure prediction of metabolites from GC-MS profiles. Metabolomics. 2010 Jun;6(2):322-333. Epub 2010 Feb 16. [PubMed: 20526350 ]
- Golm Metabolome Database (GMD) [ed2e2c92-942c-4a05-bac1-2d4ec22e3b3b ]