GC-MS Spectrum - 5a-Pregnane-3,20-dione GC-MS (Non-derivatized) (HMDB0003759)
Spectrum Details
| HMDB ID: | HMDB0003759 |
|---|---|
| Compound Name: | 5a-Pregnane-3,20-dione |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - 5a-Pregnane-3,20-dione GC-MS (Non-derivatized) |
| Splash Key: | splash10-0umu-9810000000-76ef4cf96a30792f4d73 View in MoNA |
Spectrum View
Relative Intensity
m/z
Experimental Conditions
| Instrument Type: | GC-MS |
|---|---|
| Chromatography Type: | GC |
| Retention Index Type: | based on 9 n-alkanes (C10–C36) |
| Retention Index: | 2945.26 |
| Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
Notes
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Golm MSL Record (TXT) | Download file | 4.79 KB |
| Generated list of m/z values for the spectrum (TXT) | Download file | 3.06 KB |
| mzML formatted file (MZML) | Download file | 9.7 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) [b7619b9d-1c22-43f7-bd87-bd963f307a3d ]