LMGL03014920 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.6714 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9497 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2282 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5065 6.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7850 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7850 8.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3667 6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5327 6.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8111 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8111 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0897 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0635 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6714 8.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2606 8.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2606 9.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9822 8.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3625 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6353 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9081 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1809 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4537 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7265 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2721 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5449 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 8.6360 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9088 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1816 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3364 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6092 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8820 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1547 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4275 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7003 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9731 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7915 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 20.5340 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8068 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0796 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3524 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6251 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8979 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1707 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4435 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7163 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9891 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2619 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5347 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8075 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0803 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3531 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6259 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8986 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1714 9.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4442 10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 9.6441 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 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 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 1 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 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 > LMGL03014920 > TG 14:1(9Z)/20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-(9Z-tetradecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C59H100O6 > 904.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:7); TG(14:1_20:2_22:4) > - > - > - > - > - > - > SLM:000187721 > - > - > 56938709 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03014920 $$$$