LMFA01031125 LIPID_MAPS_STRUCTURE_DATABASE 28 27 0 0 0 999 V2000 -0.4371 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4371 -0.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4371 0.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1989 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8421 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7232 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6043 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4853 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3664 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2475 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1286 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0096 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8907 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7718 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6529 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5339 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4150 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2961 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1772 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0582 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9393 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8204 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7014 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5825 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4636 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 M END > LMFA01031125 > 5Z,9Z,21Z-hexacosatrienoic acid > 5Z,9Z,21Z-hexacosatrienoic acid > C26H46O2 > 390.35 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Unsaturated fatty acids [FA0103] > - > > ZQDRALTVWXQWTF-KSJLKCSLSA-N > InChI=1S/C26H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h5-6,17-18,21-22H,2-4,7-16,19-20,23-25H2,1H3,(H,27,28)/b6-5-,18-17-,22-21- > C(CCC/C=C\CC/C=C\CCCCCCCCCC/C=C\CCCC)(=O)O > - > - > - > FA 26:3 > - > - > 21774063 > - > - > - > - > - > 484443 > - $$$$