LMGL03016114 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.8220 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1061 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3906 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6747 6.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9592 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9592 8.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5197 6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6925 6.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9768 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9768 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2613 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2435 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8220 8.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4063 8.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4063 9.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1220 8.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5401 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8189 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0976 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3764 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6551 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9338 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2126 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4913 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7701 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0488 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3276 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6063 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1638 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5224 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8011 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0798 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3586 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6373 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9161 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1948 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4736 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3098 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5885 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8673 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4247 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6856 10.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9644 9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2431 10.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5219 9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8006 10.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0793 9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3581 10.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6368 9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9156 10.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1943 9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4730 10.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7518 9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0305 10.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3093 9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 10.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1455 10.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4242 9.6061 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 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 12 34 1 0 0 0 0 34 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 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 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 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03016114 > TG(17:2(9Z,12Z)/19:1(9Z)/20:0)[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-9Z-nonadecenoyl-3-eicosanoyl-sn-glycerol > C59H108O6 > 912.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:3); TG(17:2_19:1_20:0) > - > - > - > - > - > - > - > - > - > 56939896 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016114 $$$$