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Spectrum Details
T3DB ID:T3D4273
Compound Name:5-Aminolevulinic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 MEOX; 3 TMS)
Splash Key:splash10-00dr-2900000000-635a7d4012b9ef5150f9 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:1779.86
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 3 TMS
Derivative Formula:C15H36N2O3Si3
Derivative Molecular Weight:376.715
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.5 KB
Generated list of m/z values for the spectrum (TXT)Download file1.14 KB
mzML formatted file (MZML)Download file6.15 KB
  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) [aa99a440-031b-4afc-b3db-aa2d5e5ab4b4 ]