LMGL03016880 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.2125 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4883 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7644 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0403 6.9793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3164 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3164 8.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9067 6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0699 6.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3459 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3459 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6221 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5925 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2125 8.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8036 8.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8036 9.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5276 8.4053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8925 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1629 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4333 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7037 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9740 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2444 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5148 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7851 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0555 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3259 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5963 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8666 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4074 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6777 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9481 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2185 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0296 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8630 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1333 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4037 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6741 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9444 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2148 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4852 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7556 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0259 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2963 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1074 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3778 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6481 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9185 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1889 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4593 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0745 10.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3449 9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6153 10.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8856 9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1560 10.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4264 10.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6968 9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9671 10.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2375 10.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5079 9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7782 10.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0486 10.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3190 9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5894 10.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8597 10.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1301 9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4005 10.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6708 10.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9412 9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2116 10.0775 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 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 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 > LMGL03016880 > TG(22:2(13Z,16Z)/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(13Z,16Z-docosadienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C69H114O6 > 1038.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(66:10); TG(22:2_22:3_22:5) > - > - > - > - > - > - > SLM:000276523 > - > - > 56940662 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03016880 $$$$