LMGL03016036 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.8221 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1062 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3907 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6748 6.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9593 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9593 8.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5199 6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6926 6.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9770 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9770 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2614 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2436 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8221 8.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4064 8.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4064 9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1222 8.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5402 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8190 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0977 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3764 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6552 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9339 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2127 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4914 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7701 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0489 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3276 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6063 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8851 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1638 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5225 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8012 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0799 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3587 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6374 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9161 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1949 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4736 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0311 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3098 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5885 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8673 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4247 6.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6858 10.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9645 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2432 10.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5220 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8007 10.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0794 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3582 10.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6369 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9156 10.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1944 10.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4731 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7518 10.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0306 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3093 10.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8668 10.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1455 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4243 10.0193 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 2 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 1 0 0 0 0 28 29 1 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 12 34 1 0 0 0 0 34 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 2 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 1 0 0 0 0 15 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 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 1 0 0 0 0 61 62 1 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 M END > LMGL03016036 > TG(17:1(9Z)/19:1(9Z)/20:1(11Z))[iso6] > 1-(9Z-heptadecenoyl)-2-9Z-nonadecenoyl-3-(11Z-eicosenoyl)-sn-glycerol > C59H108O6 > 912.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:3); TG(17:1_19:1_20:1) > - > - > - > - > - > - > - > - > - > 56939818 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016036 $$$$