LMGL03011527 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.2035 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4837 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7641 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0442 6.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3246 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3246 8.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8996 6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0677 6.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3480 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3480 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6285 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6050 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2035 8.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7911 8.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7911 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5109 8.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9032 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1779 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4526 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7273 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0020 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2767 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5513 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1007 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3754 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6501 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9248 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1995 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4741 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0235 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8797 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1544 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4291 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7038 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2532 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5278 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8025 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0772 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3519 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6266 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9013 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1759 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4506 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0664 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3411 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6158 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8905 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1652 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4398 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7145 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9892 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2639 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5386 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8133 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3626 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6373 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1867 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7361 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0107 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2854 9.6321 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 1 0 0 0 0 28 29 1 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 12 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 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 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 15 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 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 > LMGL03011527 > TG(18:2(9Z,12Z)/19:0/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(9Z,12Z-octadecadienoyl)-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C62H108O6 > 948.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/19:0/22:4)[iso6]; TG(59:6); TG(18:2_19:0_22:4) > - > - > - > - > - > - > SLM:000220485 > - > - > 9545488 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011527 $$$$