LMFA03130007 LIPID_MAPS_STRUCTURE_DATABASE 26 26 0 0 0 999 V2000 -5.2360 0.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -0.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7231 -0.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4223 1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5437 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7863 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0924 1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4223 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5437 -0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4042 2.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1106 2.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9357 -0.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6224 -1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7012 -0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -0.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0642 -0.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6099 -2.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0018 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9357 -0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 1 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 3 12 1 0 0 0 12 13 2 0 0 0 6 14 1 0 0 0 10 15 2 0 0 0 2 16 1 0 0 0 13 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 17 24 1 0 0 0 19 20 2 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 M END > LMFA03130007 > delta10-6-IsoF > 5-hydroxy-5-(4-hydroxy-5-((1E,5Z)-3-hydroxyundeca-1,5-dien-1-yl)tetrahydrofuran-2-yl)pentanoic acid > C20H34O6 > 370.24 > Fatty Acyls [FA] > Eicosanoids [FA03] > Isofurans [FA0313] > - > > BACPHWAVJGJMGH-NQFDUOLLSA-N > InChI=1S/C20H34O6/c1-2-3-4-5-6-7-9-15(21)12-13-18-17(23)14-19(26-18)16(22)10-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+ > C1C(C(O)CCCC(=O)O)OC(/C=C/C(O)C/C=C\CCCCC)C1O > - > - > - > FA 20:3;O4 > - > - > 126457324 > - > - > - > - > - > - > - $$$$