LMGL03016872 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.1799 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4570 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7344 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0116 6.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2890 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2890 8.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8747 6.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0393 6.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3167 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3167 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5941 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5664 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1799 8.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7699 8.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7699 9.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4927 8.3992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8659 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1376 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4092 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6809 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9526 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2243 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4959 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7676 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0393 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3110 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5827 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8543 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6694 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2127 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4844 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0277 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8381 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1098 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3815 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6532 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9248 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1965 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4682 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7399 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0116 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2832 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5549 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8266 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0983 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3699 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6416 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9133 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0422 10.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3139 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5855 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8572 10.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1289 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4006 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6722 10.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9439 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2156 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4873 10.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7589 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0306 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3023 10.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5740 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8457 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1173 10.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6607 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9324 10.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 9.6513 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 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 > LMGL03016872 > TG(22:1(11Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-11Z-docosenoyl-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C69H116O6 > 1040.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(66:9); TG(22:1_22:2_22:6) > - > - > - > - > - > - > - > - > - > 56940654 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016872 $$$$