LMGL03016819 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.6762 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9554 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2348 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5140 6.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7935 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7935 8.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3719 6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5389 6.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8182 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8182 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0977 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0728 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6762 8.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2646 8.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2646 9.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9853 8.3897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3715 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6453 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9190 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1927 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4664 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7402 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0139 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2876 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5613 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8351 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1088 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6562 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2037 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4774 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0249 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3467 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6204 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8941 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1678 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4416 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7153 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2627 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5365 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8102 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0839 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3576 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6314 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9051 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1788 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5389 10.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8126 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0863 10.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3601 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6338 10.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9075 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1812 10.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4550 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7287 10.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0024 10.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2761 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5499 10.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8236 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0973 10.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6448 10.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9185 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1922 10.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4659 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7397 10.0542 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 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 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 2 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 15 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 2 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 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 M END > LMGL03016819 > TG(20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:1(11Z))[iso6] > 1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol > C65H112O6 > 988.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:7); TG(20:2_20:4_22:1) > - > - > - > - > - > - > - > - > - > 56940601 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016819 $$$$