LMGL03015186 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.2363 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5136 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7911 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0684 6.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3460 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3460 8.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9312 6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0960 6.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3734 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3734 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6510 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6234 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2363 8.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8262 8.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8262 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5489 8.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9229 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1947 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4665 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7383 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0101 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2819 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5537 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8256 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0974 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3692 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1846 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4564 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8954 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1672 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4390 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7108 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5262 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0698 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3416 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6134 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0986 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3705 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6423 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9141 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1859 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4577 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7295 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0013 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2731 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5449 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8167 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0885 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3603 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6321 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9039 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1757 9.6504 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 2 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 2 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 12 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 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 15 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 2 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 M END > LMGL03015186 > TG(15:0/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))[iso6] > 1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C54H90O6 > 834.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:7); TG(15:0_18:3_18:4) > - > - > - > - > - > - > SLM:000147095 > - > - > 56938968 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015186 $$$$