LMGL03012013 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.6771 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9562 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2356 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5148 6.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7942 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7942 8.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3727 6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5397 6.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8190 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8190 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0985 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0735 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6771 8.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2655 8.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2655 9.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9863 8.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3722 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6459 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9196 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1933 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4670 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7407 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0144 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2880 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5617 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8354 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1091 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9302 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2039 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4775 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0249 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3473 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6210 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8947 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1684 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4421 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7158 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2631 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5368 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8105 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0842 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3579 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6316 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9053 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1789 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5398 10.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8135 9.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0872 10.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3608 9.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6345 10.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9082 10.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1819 9.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4556 10.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7293 10.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0030 9.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2766 10.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5503 10.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 9.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0977 10.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3714 10.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6451 9.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9188 10.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1924 9.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4661 10.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7398 9.6384 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 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 1 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 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 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 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 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 > LMGL03012013 > TG 20:0/20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-eicosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C65H112O6 > 988.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/20:3/22:4)[iso6]; TG(62:7); TG(20:0_20:3_22:4) > - > - > - > - > - > - > SLM:000250013 > - > - > 9545974 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03012013 $$$$