LMGL03014947 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.7694 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0432 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3172 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5910 6.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8650 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8650 8.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4628 6.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6235 6.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8975 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8975 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1715 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1389 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7694 8.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3623 8.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3623 9.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0884 8.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4399 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7081 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9763 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2446 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5128 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7811 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0493 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3176 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5858 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1223 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3905 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6588 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1953 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4635 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4073 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6755 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9438 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2120 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4802 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0167 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5532 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8215 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3579 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6311 10.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8994 9.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1676 10.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4359 9.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7041 10.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9723 10.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2406 9.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5088 10.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7771 10.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0453 9.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3136 10.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5818 10.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8501 9.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1183 10.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 10.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6548 9.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 10.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1913 9.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4595 10.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 9.6732 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 2 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 2 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 15 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 2 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 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03014947 > TG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C59H94O6 > 898.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:10); TG(14:1_20:5_22:4) > - > - > - > - > - > - > SLM:000182762 > - > - > 56938736 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014947 $$$$