GC-MS Spectrum - GC-MS (7 TMS) (MMDBc0029615)
Spectrum Details
MiMe ID: | MMDBc0029615 |
---|---|
Compound Name: | 6-Phosphogluconic acid |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | Not Available |
Derivative InChIKey: | Not Available |
Spectrum Type: | GC-MS Spectrum - GC-MS (7 TMS) |
Splash Key: | splash10-00ks-1978000000-c7702d284ad9f06bb5c0 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: | 2417.35 |
Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
Derivative Type: | 7 TMS |
Derivative Formula: | C27H69O10PSi7 |
Derivative Molecular Weight: | 781.403 |
Notes
Documentation
Document Description | Download | File Size |
---|---|---|
Golm MSL Record (TXT) | Download file | 4.31 KB |
Generated list of m/z values for the spectrum (TXT) | Download file | 2.66 KB |
mzML formatted file (MZML) | Download file | 8.92 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) [6d09fc92-ca62-4b66-b9b7-af5c51477b22 ]