LMGL03016785 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 22.1321 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4100 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6883 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9663 6.9735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2446 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2446 8.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8272 6.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9929 6.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2710 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2710 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5493 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5228 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1321 8.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7214 8.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7214 9.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4433 8.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8220 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0945 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3670 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6395 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9121 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1846 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4571 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7297 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2747 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5472 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8198 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0923 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3648 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6374 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9099 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1824 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7954 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0679 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3405 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6130 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8855 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1581 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4306 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7031 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9756 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5207 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3383 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6108 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1559 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9945 10.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2671 9.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5396 10.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8121 9.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0847 10.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3572 10.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6297 9.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9022 10.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1748 10.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4473 9.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7198 10.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9924 10.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2649 9.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5374 10.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8099 10.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0825 9.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 10.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6275 10.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9001 9.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1726 10.0625 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 1 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 12 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 2 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 15 54 1 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 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03016785 > TG(19:1(9Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-9Z-nonadecenoyl-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C66H112O6 > 1000.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(63:8); TG(19:1_22:2_22:5) > - > - > - > - > - > - > - > - > - > 56940567 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016785 $$$$