LMGL03016738 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.9916 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2689 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5465 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8238 6.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1014 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1014 8.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6865 6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8513 6.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1288 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1288 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4064 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3789 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9916 8.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5816 8.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5816 9.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3042 8.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6783 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9502 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2220 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4938 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7656 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0375 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3093 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5811 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8529 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1248 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6684 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9402 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 6.0275 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 16.6508 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9226 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1944 7.3914 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 13.7381 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0099 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2817 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5536 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8254 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0972 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6409 7.3914 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 7.1845 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 7.3914 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 20.8540 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1258 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3976 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6695 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9413 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2131 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4849 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7568 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0286 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3004 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5722 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8441 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1159 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3877 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6595 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9314 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2032 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 9.6503 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 12 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 2 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 1 0 0 0 0 15 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03016738 > TG(19:1(9Z)/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-9Z-nonadecenoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C62H104O6 > 944.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:8); TG(19:1_20:3_20:4) > - > - > - > - > - > - > - > - > - > 56940520 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016738 $$$$