GC-MS Spectrum - GC-MS (Non-derivatized) (FDB005727)
Spectrum Details
| FooDB ID: | FDB005727 |
|---|---|
| Compound Name: | Gibberellins |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - GC-MS (Non-derivatized) |
| Splash Key: | splash10-067l-0963100000-6f900069528062a9617d View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | GC-MS |
|---|---|
| Chromatography Type: | GC |
| Retention Index: | 0.0 |
Notes
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Golm MSL Record (TXT) | Download file | 6.13 KB |
| Generated list of m/z values for the spectrum (TXT) | Download file | 3.72 KB |
| mzML formatted file (MZML) | Download file | 10.9 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) [cae530c2-ce8b-4bff-a01f-66da58b18059 ]