LMGL03016748 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 21.0552 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3296 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6044 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8788 6.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1535 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1535 8.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7489 6.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9104 6.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1850 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1850 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4597 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4281 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0552 8.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6475 8.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6475 9.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3730 8.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7288 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9977 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2666 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5355 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8045 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0734 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3423 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6113 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8802 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1491 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9559 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2248 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7627 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0316 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3006 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6971 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9661 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2350 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5039 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7728 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0418 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3107 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5796 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8486 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1175 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3864 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6554 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9243 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1932 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4621 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9170 10.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1860 9.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4549 10.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7238 10.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9928 9.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2617 10.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5306 10.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7995 9.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0685 10.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3374 10.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6063 9.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8753 10.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1442 10.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4131 9.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 10.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 10.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2199 9.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4888 10.0875 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 2 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 2 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 15 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03016748 > TG(19:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-9Z-nonadecenoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C62H100O6 > 940.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:10); TG(19:1_20:4_20:5) > - > - > - > - > - > - > - > - > - > 56940530 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016748 $$$$