Spectrum Details
FooDB ID:FDB006287
Compound Name:alpha-Linoleic 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:splash10-003s-9700000000-77e67d7b1a161e6ecfa6 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:2209.91
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C21H40O2Si
Derivative Molecular Weight:352.627
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.27 KB
Generated list of m/z values for the spectrum (TXT)Download file1.31 KB
mzML formatted file (MZML)Download file6.48 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) [252430cd-3eb1-4f64-a7c2-16c1f52b24c3 ]