LMGL03016630 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.6918 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9691 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2467 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5240 6.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8016 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8016 8.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3867 6.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5515 6.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8290 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8290 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1066 6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0791 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6918 8.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2817 8.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2817 9.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0043 8.3984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3786 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6504 6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9223 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1941 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4660 6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7378 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0097 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2815 6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5534 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8252 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0971 6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3689 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6408 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9126 6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1845 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 6.2528 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 6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3511 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6229 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8948 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1666 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4385 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7103 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9822 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5259 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7977 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0696 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3414 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8851 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4288 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5541 10.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8260 9.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0978 10.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3697 9.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6415 10.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9134 9.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1852 10.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4571 9.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7289 10.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0008 9.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2726 10.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5445 9.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8163 10.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0882 9.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 10.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6319 9.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9037 10.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1756 9.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4474 10.0672 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 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 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03016630 > TG(18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/21:0)[iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol > C62H104O6 > 944.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:8); TG(18:4_20:4_21:0) > - > - > - > - > - > - > SLM:000217376 > - > - > 56940412 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016630 $$$$