LMGL03015680 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 21.2282 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5140 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8000 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0857 6.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3718 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3718 8.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9267 6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1013 6.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3872 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3872 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6732 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6577 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2282 8.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8112 8.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8112 9.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5254 8.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9537 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2340 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5144 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7947 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0751 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3554 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6358 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9161 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1965 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4768 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7572 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3179 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5982 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9382 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2185 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4989 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7792 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0596 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3399 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6203 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9006 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4613 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3024 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0922 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3725 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6529 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9332 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2136 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4939 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7743 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0546 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3350 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6153 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8957 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4564 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7367 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0171 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2974 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5778 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8581 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1385 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4188 10.0081 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 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 34 35 1 0 0 0 0 12 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 2 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 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03015680 > TG(15:1(9Z)/21:0/22:1(11Z))[iso6] > 1-(9Z-pentadecenoyl)-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol > C61H114O6 > 942.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:2); TG(15:1_21:0_22:1) > - > - > - > - > - > - > - > - > - > 56939462 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015680 $$$$