LMFA03110110 LIPID_MAPS_STRUCTURE_DATABASE 25 25 0 0 0 0 0 0 0 0999 V2000 12.0125 7.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7725 7.5347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0125 6.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 7.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4811 7.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7151 7.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9492 7.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1832 7.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4175 7.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 7.0956 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8856 7.4282 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4600 6.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8004 6.0984 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6515 6.3111 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4175 5.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1832 6.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9492 5.8855 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7151 6.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4811 5.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 6.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0129 5.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7790 6.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 8.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9492 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 10 9 1 1 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 6 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 10 14 1 0 0 0 0 11 23 1 6 0 0 0 13 24 1 6 0 0 0 17 25 1 6 0 0 0 M END > LMFA03110110 > 8-epi-15-F2c-IsoP > 9S,11R,15S-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12S] > C20H34O5 > 354.24 > Fatty Acyls [FA] > Eicosanoids [FA03] > Isoprostanes [FA0311] > - > (9S,11R,15S)-15-F2-IsoP[8S,12S] > - > - > - > - > - > - > - > - > - > 53477465 > - > - > Active (generated by computational methods) > Free Radical Lipid Peroxidation: Mechanisms and Analysis Huiyong Yin, Libin Xu and Ned A. Porter Chem. Rev. 2011, 111, 5944-5972 > https://lipidmaps.org/databases/lmsd/LMFA03110110 $$$$