LMGL03015398 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.0791 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3564 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6340 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9113 6.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1889 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1889 8.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7740 6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9388 6.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2163 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2163 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4939 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4663 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0791 8.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6691 8.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6691 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3917 8.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7658 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0376 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3094 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5812 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1249 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6685 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9403 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4839 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0276 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7382 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0101 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2819 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5537 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8255 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0973 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6409 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9127 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1846 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4564 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9415 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2133 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4851 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7569 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0288 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3006 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5724 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8442 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3878 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6596 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9314 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4751 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0187 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2905 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5623 10.0675 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 12 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 2 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 15 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 > LMGL03015398 > TG(15:1(9Z)/16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C54H90O6 > 834.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:7); TG(15:1_16:1_20:5) > - > - > - > - > - > - > - > - > - > 56939180 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015398 $$$$