LMGL03012563 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.1809 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4580 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7354 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0125 6.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2899 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2899 8.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8756 6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0403 6.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3176 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3176 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5950 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5672 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1809 8.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7709 8.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7709 9.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4937 8.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8667 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1383 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4100 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6816 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9532 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2249 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4965 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7682 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0398 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3114 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5831 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8547 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1263 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6696 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9413 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2129 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8389 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1105 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3822 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6538 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9254 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1971 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4687 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7404 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2836 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5553 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8269 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0985 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3702 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6418 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9135 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0432 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3148 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5864 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8581 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1297 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4014 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6730 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9446 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2163 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4879 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7595 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0312 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3028 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5745 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8461 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1177 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3894 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2043 10.0687 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 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 15 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 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 2 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END > LMGL03012563 > TG(22:0/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-docosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C69H116O6 > 1040.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(22:0/22:4/22:5)[iso6]; TG(66:9); TG(22:0_22:4_22:5) > - > - > - > - > - > - > SLM:000277484 > - > - > 9546521 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012563 $$$$