LMGL03015253 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.8255 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1095 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3938 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6777 6.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9620 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9620 8.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5232 6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6958 6.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9799 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9799 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2642 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2462 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8255 8.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4100 8.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4100 9.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1259 8.3671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5429 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8215 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1000 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3786 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6572 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9357 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2143 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4929 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7714 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3286 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6072 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8857 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1643 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4429 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5249 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8034 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0820 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3606 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6391 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9177 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1963 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4749 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8677 7.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6891 10.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9677 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2463 10.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5248 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8034 10.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0820 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3605 10.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6391 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9177 10.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1963 10.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4748 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7534 10.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 10.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3105 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5891 10.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8677 9.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1462 10.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4248 9.6072 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 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 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 > LMGL03015253 > TG(15:0/19:1(9Z)/20:2(11Z,14Z))[iso6] > 1-pentadecanoyl-2-9Z-nonadecenoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C57H104O6 > 884.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:3); TG(15:0_19:1_20:2) > - > - > - > - > - > - > - > - > - > 56939035 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015253 $$$$