LMGL03012017 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 22.1077 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3867 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6660 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9450 6.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2243 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2243 8.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8033 6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9701 6.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2493 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2493 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5286 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5035 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1077 8.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6962 8.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6962 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4171 8.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8023 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0759 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3494 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6230 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8966 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1701 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4437 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7172 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2644 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5379 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8115 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0851 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 8.6322 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9057 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1793 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4529 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7772 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0508 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3243 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5979 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8715 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1450 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4186 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6922 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9657 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 6.9707 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 9.7864 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3335 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6071 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9704 10.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2439 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5175 10.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7911 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0646 10.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3382 10.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6117 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8853 10.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1589 10.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4324 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7060 10.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9796 10.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2531 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5267 10.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8003 10.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0738 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3474 10.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6209 10.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8945 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1681 10.0553 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 35 36 1 0 0 0 0 12 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 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 > LMGL03012017 > TG(17:0/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-heptadecanoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C64H110O6 > 974.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/22:2/22:5)[iso6]; TG(61:7); TG(17:0_22:2_22:5) > - > - > - > - > - > - > SLM:000239673 > - > - > 9545978 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012017 $$$$