LMGL03016329 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.1782 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4595 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7411 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0225 6.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3041 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3041 8.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8748 6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0443 6.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3258 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3258 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6074 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5856 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1782 8.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7648 8.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7648 9.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4834 8.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8834 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1593 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4352 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7111 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9870 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2629 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5388 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8146 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0905 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3664 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6423 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9182 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1941 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2977 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8616 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1375 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4134 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6893 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9652 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2411 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7929 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0687 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3446 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6205 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8964 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1723 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0413 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3172 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5931 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8690 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1449 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4208 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6967 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9726 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2485 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5243 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8002 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0761 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9038 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1797 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4556 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7315 9.6243 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 2 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 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 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03016329 > TG(18:2(9Z,12Z)/19:1(9Z)/20:2(11Z,14Z))[iso6] > 1-(9Z,12Z-octadecadienoyl)-2-9Z-nonadecenoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C60H106O6 > 922.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:5); TG(18:2_19:1_20:2) > - > - > - > - > - > - > - > - > - > 56940111 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016329 $$$$