GC-MS Spectrum - GC-MS (5 TMS) (MMDBc0009748)
Spectrum Details
| MiMe ID: | MMDBc0009748 |
|---|---|
| Compound Name: | Zeatin riboside |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - GC-MS (5 TMS) |
| Splash Key: | splash10-0fl0-0981000000-487416c0dd63aca8c096 View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | GC-MS |
|---|---|
| Chromatography Type: | GC |
| Retention Index: | 0.0 |
| Derivative Type: | 5 TMS |
| Derivative Formula: | C30H61N5O5Si5 |
| Derivative Molecular Weight: | 712.264 |
Notes
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Golm MSL Record (TXT) | Download file | 5.2 KB |
| Generated list of m/z values for the spectrum (TXT) | Download file | 3.35 KB |
| mzML formatted file (MZML) | Download file | 10.2 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) [d4e39a52-9343-40b9-95f5-4d60d8895229 ]