Spectrum Details
CDB ID:CDB000374
Compound Name:Gamma-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-9800000000-7b6e7a36b048f5ed69bd 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:2190.96
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 file4.12 KB
Generated list of m/z values for the spectrum (TXT)Download file2.04 KB
mzML formatted file (MZML)Download file7.83 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) [95449928-0a4b-45fa-9018-3de6013533b9 ]