LMGL03011537 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.7601 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0342 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3087 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5829 6.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8573 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8573 8.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4536 6.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6148 6.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8892 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8892 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1637 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1317 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7601 8.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3525 8.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3525 9.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0783 8.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4325 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7011 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9698 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2385 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5072 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7758 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0445 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3132 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5819 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8506 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1192 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3879 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6566 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9253 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4005 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6692 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9378 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2065 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4752 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0126 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2812 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5499 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8186 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6246 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8933 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6218 10.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8905 9.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1592 9.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4279 10.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6965 9.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9652 9.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2339 10.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5026 9.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7713 9.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0399 10.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3086 9.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5773 9.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 10.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1147 9.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 9.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 10.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9207 9.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1894 9.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 10.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7267 9.6704 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 2 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 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 15 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 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03011537 > TG(16:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C61H98O6 > 926.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/20:4/22:6)[iso6]; TG(58:10); TG(16:0_20:4_22:6) > - > - > - > - > - > - > SLM:000203337 > - > - > 9545498 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011537 $$$$