GC-MS Spectrum - D-Glucaro-1,4-lactone GC-MS (4 TMS) (HMDB0041862)
Spectrum Details
| HMDB ID: | HMDB0041862 |
|---|---|
| Compound Name: | D-Glucaro-1,4-lactone |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - D-Glucaro-1,4-lactone GC-MS (4 TMS) |
| Splash Key: | splash10-014i-1971000000-6bc480f6132ff3b4f3a8 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: | 1944.05 |
| Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
| Derivative Type: | 4 TMS |
| Derivative Formula: | C18H40O7Si4 |
| Derivative Molecular Weight: | 480.848 |
Notes
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Golm MSL Record (TXT) | Download file | 3.87 KB |
| Generated list of m/z values for the spectrum (TXT) | Download file | 2.5 KB |
| mzML formatted file (MZML) | Download file | 8.64 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) [55cf199f-5b4e-4f84-9d05-4b9f2c3f1d2f ]