Spectrum Details
MiMe ID:MMDBc0000190
Compound Name:alpha-Linolenic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-005c-9800000000-2d44b3c70e2992b9a812 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:2217.41
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C21H38O2Si
Derivative Molecular Weight:350.611
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.91 KB
Generated list of m/z values for the spectrum (TXT)Download file1.84 KB
mzML formatted file (MZML)Download file7.44 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) [5e697847-5da7-4617-bb5b-44fe52e501b2 ]