LMGL03016717 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.9285 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2086 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4890 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7692 6.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0496 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0496 8.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6245 6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7927 6.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0730 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0730 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3534 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3300 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9285 8.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5161 8.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5161 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2358 8.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6283 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9030 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1777 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4524 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7271 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0018 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2765 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5512 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8259 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1006 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3753 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9247 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1994 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 16.6048 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8795 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1542 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4289 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7036 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5277 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8024 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0771 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3518 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6265 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9012 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1759 7.3820 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 7.3820 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 20.7914 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0661 9.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3408 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6155 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8902 9.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1649 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4396 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7143 9.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9890 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2637 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5384 9.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8131 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0878 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3625 9.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6372 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9119 9.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1866 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4613 9.6319 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 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 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 > LMGL03016717 > TG(19:1(9Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-9Z-nonadecenoyl-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C62H108O6 > 948.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:6); TG(19:1_20:1_20:4) > - > - > - > - > - > - > - > - > - > 56940499 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016717 $$$$