GC-MS Spectrum - GC-MS (1 MEOX; 5 TMS) (MMDBc0032149)
Spectrum Details
MiMe ID: | MMDBc0032149 |
---|---|
Compound Name: | aldehydo-D-glucuronate |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | Not Available |
Derivative InChIKey: | Not Available |
Spectrum Type: | GC-MS Spectrum - GC-MS (1 MEOX; 5 TMS) |
Splash Key: | splash10-01q9-0935000000-073e16ea2d25d3c7b50e 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: | 1920.98 |
Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
Derivative Type: | 1 MEOX; 5 TMS |
Derivative Formula: | C22H53NO7Si5 |
Derivative Molecular Weight: | 584.087 |
Notes
Documentation
Document Description | Download | File Size |
---|---|---|
Golm MSL Record (TXT) | Download file | 3.57 KB |
Generated list of m/z values for the spectrum (TXT) | Download file | 2.14 KB |
mzML formatted file (MZML) | Download file | 7.95 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) [fd5ce429-58d7-4b2a-91b7-5ce2a097c302 ]