LMGL03016459 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.7186 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9947 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2710 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5471 6.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8235 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8235 8.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4130 6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5764 6.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8527 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8527 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1290 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0998 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7186 8.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3095 8.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3095 9.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0333 8.4043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3997 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6703 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9409 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2115 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4822 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7528 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0234 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5646 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8352 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1058 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3764 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9176 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1882 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4588 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3705 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6411 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9117 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1823 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4529 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7235 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9941 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2647 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5353 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8059 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3471 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8883 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1589 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4295 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5807 10.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8513 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1219 10.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3925 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6631 10.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9337 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2043 10.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4749 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7455 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0161 10.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2867 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5574 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 10.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6398 10.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9104 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 10.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 10.0759 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 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 2 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 49 50 1 0 0 0 0 15 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 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 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03016459 > TG(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z))[iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C63H104O6 > 956.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:9); TG(18:3_20:3_22:3) > - > - > - > - > - > - > SLM:000226573 > - > - > 56940241 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016459 $$$$