LMGL03013726 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.8529 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1364 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4202 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7037 6.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9875 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9875 8.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5504 6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7224 6.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0061 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0061 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2899 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2712 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8529 8.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4377 8.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4377 9.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1541 8.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5681 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8461 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1242 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4023 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6804 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9585 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2366 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7927 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5494 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8274 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1055 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3836 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6617 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2179 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4959 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0521 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3302 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7164 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9945 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2726 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5507 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8287 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1068 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3849 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6630 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9411 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2192 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4972 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7753 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0534 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3315 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6096 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8877 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1657 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6103 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 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 15 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 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 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 M END > LMGL03013726 > TG(13:0/14:1(9Z)/22:2(13Z,16Z))[iso6] > 1-tridecanoyl-2-(9Z-tetradecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C52H94O6 > 814.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:3); TG(13:0_14:1_22:2) > - > - > - > - > - > - > SLM:000140103 > - > - > 56937516 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013726 $$$$