Spectrum Details
FooDB ID:FDB011872
Compound Name:Arachidonic 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-9800000000-87c290971fc8a628fb23 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:2383.67
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C23H40O2Si
Derivative Molecular Weight:376.649
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file4.2 KB
Generated list of m/z values for the spectrum (TXT)Download file2.2 KB
mzML formatted file (MZML)Download file8.09 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) [1f39ac88-c4e8-4382-aac8-e19d0e7458d4 ]