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Spectrum Details
T3DB ID:T3D4296
Compound Name:L-Glutamic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-001i-8910000000-00f65ced0c55aa4ad169 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:1528.2
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C11H25NO4Si2
Derivative Molecular Weight:291.492
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.47 KB
Generated list of m/z values for the spectrum (TXT)Download file983 Bytes
mzML formatted file (MZML)Download file5.83 KB
References
  1. 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 ]
  2. Golm Metabolome Database (GMD) [0929c255-892a-4196-b906-54a5d809fa72 ]