You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on Toxin, Toxin Target Database.
GC-MS Spectrum - GC-MS (3 TMS) (T3D4287)
Spectrum Details
T3DB ID: | T3D4287 |
---|---|
Compound Name: | Homogentisic acid |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | Not Available |
Derivative InChIKey: | Not Available |
Spectrum Type: | GC-MS Spectrum - GC-MS (3 TMS) |
Splash Key: | splash10-0016-3955000000-1cdc64ab3032ff29df29 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: | 1828.85 |
Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
Derivative Type: | 3 TMS |
Derivative Formula: | C17H32O4Si3 |
Derivative Molecular Weight: | 384.69 |
Notes
Documentation
Document Description | Download | File Size |
---|---|---|
Golm MSL Record (TXT) | Download file | 4.8 KB |
Generated list of m/z values for the spectrum (TXT) | Download file | 3.16 KB |
mzML formatted file (MZML) | Download file | 9.89 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) [c86c611e-fa9e-4076-b7df-1cb0072b7550 ]