LMFA03110350 LIPID_MAPS_STRUCTURE_DATABASE 25 25 0 0 0 999 V2000 5.9073 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0152 -5.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1228 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4456 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5532 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3392 -5.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2316 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1771 -5.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2054 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2491 -4.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5428 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5338 -4.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6654 -3.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7964 -4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9276 -3.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0588 -4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1899 -3.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1899 -2.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5309 -2.9429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4695 -6.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6654 -2.5034 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 9 8 1 6 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 9 1 0 0 0 13 14 1 6 0 0 15 16 1 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 20 22 1 6 0 0 12 23 1 6 0 0 10 24 1 6 0 0 21 14 2 0 0 0 0 16 25 2 0 0 0 M END > LMFA03110350 > 5-epi-8,12-iso-iPF3alpha-VI > (E,5R)-7-[(1R,2S,3R,5S)-3,5-dihydroxy-2-[(2Z,5Z)-octa-2,5-dienyl]cyclopentyl]-5-hydroxyhept-6-enoic acid > C20H32O5 > 352.22 > Fatty Acyls [FA] > Eicosanoids [FA03] > Isoprostanes [FA0311] > - > > - > - > - > - > - > - > - > - > - > 101398005 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA03110350 $$$$