LMGL03015730 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.0721 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3577 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6436 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9292 6.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2151 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2151 8.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7704 6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9449 6.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2307 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2307 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5166 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5009 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0721 8.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6552 8.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6552 9.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3695 8.3594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7969 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0771 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3573 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6375 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9177 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1979 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4781 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0386 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3188 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1594 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7812 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0614 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3416 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6218 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1822 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4624 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0228 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3031 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8635 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1437 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9360 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2162 9.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4964 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7766 9.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0568 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3370 9.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6172 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8974 9.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1776 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4579 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7381 9.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0183 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2985 9.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5787 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8589 9.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1391 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4193 9.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6995 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 9.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 10.0091 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 12 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 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 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 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 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 2 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 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 > LMGL03015730 > TG(16:0/18:1(9Z)/22:1(11Z))[iso6] > 1-hexadecanoyl-2-(9Z-octadecenoyl)-3-11Z-docosenoyl-sn-glycerol > C59H110O6 > 914.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:2); TG(16:0_18:1_22:1) > - > - > - > - > - > - > - > - > - > 56939512 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015730 $$$$