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GC-MS Spectrum - Galactitol GC-MS (6 TMS) (HMDB0000107)
Spectrum Details
| HMDB ID: | HMDB0000107 |
|---|---|
| Compound Name: | Galactitol |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - Galactitol GC-MS (6 TMS) |
| Splash Key: | splash10-0gb9-1983000000-0a0dafcfea843fbb3c72 View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | GC-MS |
|---|---|
| Chromatography Type: | GC |
| Retention Index Type: | based on 9 n-alkanes (C10–C36) |
| Retention Index: | 1924.07 |
| Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
| Derivative Type: | 6 TMS |
| Derivative Formula: | C24H62O6Si6 |
| Derivative Molecular Weight: | 615.259 |
Notes
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Golm MSL Record (TXT) | Download file | 3.04 KB |
| Generated list of m/z values for the spectrum (TXT) | Download file | 1.68 KB |
| mzML formatted file (MZML) | Download file | 7.14 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) [69726c71-7238-4fdc-85fb-08c4af1e77b5 ]