Standard Spectra DB - Oxylipin

The LIPID MAPS Standards Spectra database offers high-quality reference spectra for lipidomics research, supporting accurate lipid identification via mass spectrometry. The Oxylipin library complements the new "Technical recommendations for analyzing oxylipins by liquid chromatography-mass spectrometry", ensuring consistency and reproducibility in lipid analysis.

Search for spectra standards by systematic name, common name, synonyms, LM_ID, precursor m/z
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LM ID
Common Name
Systematic Name
(+/-) 5-iPF2alpha-VI
5,9S,11R-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8S,12R]
(+/-) 5-iPF2alpha-VI-(d11)
5,9S,11R-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8S,12R]-(d11)
(+/-)-10-HDoHE
(+/-)-10-hydroxy-4Z,7Z,11E,13Z,16Z,19Z-docosahexaenoic acid
(+/-)-11-HDoHE
(+/-)-11-hydroxy-4Z,7Z,9E,13Z,16Z,19Z-docosahexaenoic acid
(+/-)-11-HEPE
(+/-)-11-hydroxy-5Z,8Z,12E,14Z,17Z-eicosapentaenoic acid
(+/-)-12-HEPE
(+/-)-12-hydroxy-5Z,8Z,10E,14Z,17Z-eicosapentaenoic acid
(+/-)-13-HDoHE
(+/-)-13-hydroxy-4Z,7Z,10Z,14E,16Z,19Z-docosahexaenoic acid
(+/-)-14-HDoHE
(+/-)-14-hydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoic acid
(+/-)-15-HEPE
(+/-)-15-hydroxy-5Z,8Z,11Z,13E,17Z-eicosapentaenoic acid
(+/-)-16-HDoHE
(+/-)-16-hydroxy-4Z,7Z,10Z,13Z,17E,19Z-docosahexaenoic acid
(+/-)-17-HDoHE
(+/-)-17-hydroxy-4Z,7Z,10Z,13Z,15E,19Z-docosahexaenoic acid
(+/-)-18-HEPE
(+/-)-18-hydroxy-5Z,8Z,11Z,14Z,16E-eicosapentaenoic acid
(+/-)-20-HDoHE
(+/-)-20-hydroxy-4Z,7Z,10Z,13Z,16Z,18E-docosahexaenoic acid
(+/-)-4-HDoHE
(+/-)-4-hydroxy-5E,7Z,10Z,13Z,16Z,19Z-docosahexaenoic acid
(+/-)-5-HEPE
(+/-)-5-hydroxy-6E,8Z,11Z,14Z,17Z-eicosapentaenoic acid