LMGL03011522 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.6929 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9701 6.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2477 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5249 6.9755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8025 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8025 8.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3877 6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5525 6.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8300 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8300 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1075 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0800 6.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6929 8.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2828 8.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2828 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0055 8.3987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3794 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6512 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9230 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1948 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4666 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7384 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0102 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5538 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8256 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0974 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3692 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1846 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4564 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3519 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6237 6.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8955 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1673 6.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4391 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7109 6.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9827 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 6.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5262 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 6.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0698 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3416 6.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6134 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 6.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5552 10.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8270 9.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0988 10.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3706 9.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6424 10.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9142 10.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1860 9.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4578 10.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7296 10.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0014 9.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2732 10.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5450 10.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8168 9.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0886 10.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3604 10.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6322 9.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 10.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1758 9.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4476 10.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 9.6505 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 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 15 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 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 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 M END > LMGL03011522 > TG(17:0/20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C62H104O6 > 944.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/20:4/22:4)[iso6]; TG(59:8); TG(17:0_20:4_22:4) > - > - > - > - > - > - > SLM:000217215 > - > - > 9545483 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03011522 $$$$