LMGL03014944 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.6717 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9499 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2284 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5067 6.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7852 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7852 8.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3669 6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5329 6.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8113 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8113 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0898 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0636 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6717 8.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2608 8.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2608 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9825 8.3941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3627 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6355 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9083 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1811 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4538 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7266 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9994 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2722 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8177 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0905 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3633 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6361 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9089 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1817 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3365 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6093 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8821 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1549 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4277 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7004 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9732 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5188 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7916 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0643 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3371 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5342 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8070 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0798 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3525 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6253 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8981 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1709 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4437 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7164 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9892 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2620 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5348 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8076 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0804 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3531 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6259 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8987 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1715 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4443 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 10.0607 0.0000 C 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03014944 > TG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z))[iso6] > 1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol > C59H100O6 > 904.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:7); TG(14:1_20:5_22:1) > - > - > - > - > - > - > - > - > - > 56938733 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014944 $$$$