LMGL03016818 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.6447 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9252 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2060 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4866 6.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7674 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7674 8.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3409 6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5095 6.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7902 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7902 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0710 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0481 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6447 8.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2319 8.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2319 9.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9513 8.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3462 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6213 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8964 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1715 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4466 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7217 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9968 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2719 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5470 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8221 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6474 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9225 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1976 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4727 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3233 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5984 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8735 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1486 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4237 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6988 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9739 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5241 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7992 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0743 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3494 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6245 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8996 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1747 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5076 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7827 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0578 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3329 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6080 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8831 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1582 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4333 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7084 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9835 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2586 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5337 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8088 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0839 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6341 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9092 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1843 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4594 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7345 10.0446 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 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 12 35 1 0 0 0 0 35 36 1 0 0 0 0 36 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 15 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 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 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03016818 > TG(20:2(11Z,14Z)/20:3(8Z,11Z,14Z)/22:1(11Z))[iso6] > 1-(11Z,14Z-eicosadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol > C65H114O6 > 990.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:6); TG(20:2_20:3_22:1) > - > - > - > - > - > - > - > - > - > 56940600 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016818 $$$$