LMFA03110108 LIPID_MAPS_STRUCTURE_DATABASE 25 25 0 0 0 0 0 0 0 0999 V2000 6.6023 6.5679 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6023 7.3996 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8113 7.6566 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3226 6.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8113 6.3109 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2751 7.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9954 7.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2751 6.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9954 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7157 6.0791 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4358 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1562 6.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8764 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5967 6.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7157 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 7.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5472 7.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2677 7.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9879 7.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 7.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4284 7.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 6.8072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 2 6 1 1 0 0 0 6 7 1 0 0 0 0 1 8 1 6 0 0 0 8 9 2 0 0 0 0 9 10 1 0 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 0 0 0 0 3 16 1 1 0 0 0 10 17 1 1 0 0 0 7 18 2 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 5 25 1 1 0 0 0 M END > LMFA03110108 > ent-PGF2alpha > 9R,11S,15R-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12S] > C20H34O5 > 354.24 > Fatty Acyls [FA] > Eicosanoids [FA03] > Isoprostanes [FA0311] > - > 8-epi-ent-15-F2t-IsoP > - > - > - > 190319 > 10008122 > - > - > - > - > 35027306 > - > - > 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/LMFA03110108 $$$$