LMGL03010873 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.6686 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9470 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2256 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5040 6.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7827 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7827 8.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3639 6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5300 6.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8086 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8086 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0873 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0613 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6686 8.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2576 8.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2576 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9791 8.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3603 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6332 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9061 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1791 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4520 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7249 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2708 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5437 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0895 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6354 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1812 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3343 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6072 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8802 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1531 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4260 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6989 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9719 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5177 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7906 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0635 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3365 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6094 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8823 6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5312 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8041 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0770 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3499 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6229 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8958 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1687 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4416 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7145 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9875 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2604 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5333 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8062 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0792 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3521 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8979 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1709 9.6433 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 2 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 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 2 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 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 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 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03010873 > TG(17:2(9Z,12Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C60H102O6 > 918.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/20:1/20:4)[iso6]; TG(57:7); TG(17:2_20:1_20:4) > - > - > - > - > - > - > - > - > - > 9544834 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010873 $$$$