LMGL03016779 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 22.0366 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3186 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6009 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8829 6.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1652 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1652 8.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7334 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9037 6.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1859 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1859 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4682 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4474 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0366 8.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6227 8.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6227 9.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3405 8.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7449 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0215 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2981 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5747 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8513 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1278 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4044 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6810 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9576 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2342 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5108 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7873 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0639 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3405 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6171 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8937 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4468 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7241 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0007 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2773 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5539 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8304 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1070 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3836 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6602 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9368 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2134 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7665 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0431 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3197 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5963 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8728 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1494 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8998 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1764 9.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4530 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7296 9.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0062 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2827 9.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5593 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8359 9.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1125 9.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3891 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6657 9.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9422 9.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2188 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4954 9.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 9.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0486 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3252 9.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6017 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8783 9.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1549 10.0343 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 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 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 15 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 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 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03016779 > TG(19:1(9Z)/22:1(11Z)/22:3(10Z,13Z,16Z))[iso6] > 1-9Z-nonadecenoyl-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C66H118O6 > 1006.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(63:5); TG(19:1_22:1_22:3) > - > - > - > - > - > - > - > - > - > 56940561 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016779 $$$$