LMGL03013162 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0963 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3758 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6556 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9351 6.9693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2149 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2149 8.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7921 6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9595 6.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2392 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2392 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5190 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4946 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0963 8.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6844 8.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6844 9.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4048 8.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7931 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0672 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3412 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6152 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8893 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1633 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4374 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7114 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2595 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5336 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8076 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3557 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6298 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9038 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1779 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7687 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0428 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3168 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5908 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8649 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1389 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4130 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9611 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2351 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5092 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7832 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0573 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3313 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8794 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1535 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4275 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9591 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2331 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5072 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7812 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0553 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3293 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6033 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8774 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1514 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4255 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9736 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2476 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5217 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7957 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0698 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3438 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6179 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8919 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 10.0519 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 1 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 15 55 1 0 0 0 0 55 56 1 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 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03013162 > TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z)/22:1(11Z))[iso3] > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2,3-di11Z-docosenoyl-sn-glycerol > C67H116O6 > 1016.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(64:7); TG(20:5_22:1_22:1) > - > - > - > - > - > - > - > - > - > 56936952 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013162 $$$$