LMGL03016878 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.2785 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5517 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8252 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0984 6.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3719 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3719 8.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9716 6.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1317 6.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4052 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4052 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6787 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6454 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2785 8.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8717 8.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8717 9.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5984 8.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9465 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2142 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4820 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7497 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0174 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2851 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5529 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8206 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0883 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3561 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6238 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8915 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1592 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6947 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9624 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4979 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9132 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1809 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4486 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7164 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9841 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2518 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5196 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7873 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0550 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3227 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5905 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8582 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1259 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3936 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6614 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9291 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1968 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7323 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1400 10.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4078 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6755 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9432 10.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2109 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4787 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7464 10.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0141 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2819 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5496 10.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8173 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0850 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3528 10.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6205 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8882 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1559 10.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4237 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6914 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9591 10.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2268 9.6765 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 2 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 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 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 2 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 > LMGL03016878 > TG(22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-11Z-docosenoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C69H110O6 > 1034.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(66:12); TG(22:1_22:5_22:6) > - > - > - > - > - > - > - > - > - > 56940660 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016878 $$$$