GC-MS Spectrum - GC-MS (1 MEOX; 7 TMS) (M2MDB000971)
Spectrum Details
ECMDB ID: | ECMDB20123 |
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Compound Name: | beta-D-Fructose 1,6-bisphosphate |
Spectrum Type: | GC-MS Spectrum - GC-MS (1 MEOX; 7 TMS) |
Splash Key: | splash10-014r-1779100000-ba60994aacef73cf8691 View in MoNA |
Spectrum View
Experimental Conditions
Instrument Type: | GC-MS |
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Chromatography Type: | GC |
Retention Index Type: | based on 9 n-alkanes (C10–C36) |
Retention Index: | 2714.26 |
Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
Derivative Type: | 1 MEOX; 7 TMS |
Derivative Formula: | C28H73NO12P2Si7 |
Derivative Molecular Weight: | 874.425 |
Notes
Documentation
Document Description | Download |
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Golm MSL Record | Download file |
Generated list of m/z values for the spectrum | Download file |
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) [3292e88c-3090-49c8-8972-41325a7f7bae ]