LMGL03011691 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.7548 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0292 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3039 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5783 6.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8530 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8530 8.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4484 6.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6099 6.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8846 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8846 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1593 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1276 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7548 8.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3471 8.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3471 9.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0725 8.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4283 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6972 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9661 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2351 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5040 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7729 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0418 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3108 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5797 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8486 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1175 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3865 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6554 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9243 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1932 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4622 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3967 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6656 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9345 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2034 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4724 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0102 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2791 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5481 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6237 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8927 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1616 7.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6166 10.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8855 9.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1544 9.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4234 10.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6923 9.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9612 9.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2301 10.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4991 9.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7680 9.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0369 10.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3058 9.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5748 9.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8437 10.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1126 9.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 9.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6505 10.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9194 9.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1883 9.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4572 10.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7262 9.6688 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 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 2 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 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03011691 > TG(17:2(9Z,12Z)/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C62H100O6 > 940.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/20:2/22:6)[iso6]; TG(59:10); TG(17:2_20:2_22:6) > - > - > - > - > - > - > - > - > - > 9545652 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011691 $$$$