LMGL03012081 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.3810 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6601 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9394 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2184 6.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4977 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4977 8.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0766 6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2435 6.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5227 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5227 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8020 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7769 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3810 8.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9695 8.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9695 9.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6904 8.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0757 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3493 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6228 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8964 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1700 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4436 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7171 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2643 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5378 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8114 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3586 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6321 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9057 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1793 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4529 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0506 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3242 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5978 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8713 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1449 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4185 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6921 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9656 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5128 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7863 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3335 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6071 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2437 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5173 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7909 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0644 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3380 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6116 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8852 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1587 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4323 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7059 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9794 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5266 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8002 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0737 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3473 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6209 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8945 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4416 10.0552 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 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 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 34 35 1 0 0 0 0 12 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 15 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 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03012081 > TG(18:2(9Z,12Z)/21:0/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z,12Z-octadecadienoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C64H110O6 > 974.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/21:0/22:5)[iso6]; TG(61:7); TG(18:2_21:0_22:5) > - > - > - > - > - > - > SLM:000239469 > - > - > 9546042 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012081 $$$$