LMGL03013044 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.0068 7.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2901 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5736 7.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8569 6.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1405 7.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1405 8.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7042 6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8759 6.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1594 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1594 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4430 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4239 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0068 8.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5918 8.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5918 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3085 8.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7209 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9987 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2766 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5544 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8323 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1101 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3880 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6658 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9437 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2215 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4994 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7772 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0551 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3329 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6108 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8886 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1665 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7019 7.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9797 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2576 7.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5354 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8133 7.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0911 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3689 7.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6468 7.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9246 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2025 7.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 7.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 7.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3139 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 7.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8696 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8703 10.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1481 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4260 10.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7038 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9817 10.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2595 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5374 10.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8152 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0931 10.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3709 10.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6488 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9266 10.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2045 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4823 10.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7602 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 10.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3158 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5937 10.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8715 9.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1494 10.0255 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 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 2 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 15 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 1 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 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 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03013044 > TG(18:2(9Z,12Z)/22:1(11Z)/22:1(11Z))[iso3] > 1-(9Z,12Z-octadecadienoyl)-2,3-di11Z-docosenoyl-sn-glycerol > C65H118O6 > 994.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:4); TG(18:2_22:1_22:1) > - > - > - > 189627 > - > - > - > - > - > 56936834 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013044 $$$$