LMGL03015254 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.8569 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1394 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4222 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7046 6.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9874 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9874 8.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5540 6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7248 6.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0075 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0075 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2902 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2700 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8569 8.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4426 8.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4426 9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1601 8.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5674 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8444 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1214 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3985 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6755 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9526 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2296 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5066 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7837 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0607 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3378 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6148 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8918 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1689 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5472 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8242 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1013 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3783 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6553 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9324 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2094 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7635 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0405 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5946 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8717 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7203 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9973 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2744 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5514 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8284 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1055 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3825 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6596 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9366 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2136 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4907 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7677 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0448 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3218 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5988 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8759 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1529 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4299 10.0311 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 32 33 1 0 0 0 0 12 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 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 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03015254 > TG(15:0/19:1(9Z)/20:3(8Z,11Z,14Z))[iso6] > 1-pentadecanoyl-2-9Z-nonadecenoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C57H102O6 > 882.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:4); TG(15:0_19:1_20:3) > - > - > - > - > - > - > - > - > - > 56939036 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015254 $$$$