LMGL03012197 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 22.2064 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4812 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7564 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0312 6.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3064 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3064 8.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9002 6.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0622 6.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3373 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3373 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6124 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5814 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2064 8.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7983 8.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7983 9.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5233 8.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8819 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1513 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4207 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6900 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9594 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2288 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4981 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7675 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0369 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3063 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5756 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1144 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6531 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9225 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1919 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8509 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1203 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3897 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6590 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9284 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1978 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4671 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7365 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0059 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2753 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5446 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3528 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6221 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0682 10.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3376 9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6070 9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8764 10.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1457 9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4151 9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6845 10.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9539 9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2232 9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4926 10.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7620 9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0314 9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3007 10.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5701 9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8395 9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1088 10.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3782 9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6476 9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 10.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1863 9.6660 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 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 15 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03012197 > TG(17:2(9Z,12Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C64H104O6 > 968.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/22:2/22:6)[iso6]; TG(61:10); TG(17:2_22:2_22:6) > - > - > - > - > - > - > - > - > - > 9546158 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012197 $$$$