Spectrum Details
MiMe ID:MMDBc0029572
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:splash10-00di-1911000000-117a44ade2fd70812e5c 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:1758.81
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 3 TMS
Derivative Formula:C15H36N2O3Si3
Derivative Molecular Weight:376.715
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.12 KB
Generated list of m/z values for the spectrum (TXT)Download file1.64 KB
mzML formatted file (MZML)Download file7.09 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) [58527f49-b906-4605-9de1-3b92dfa6130c ]