LMGL03010489 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.4902 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7697 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0496 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3291 6.9693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6089 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6089 8.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1860 6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3535 6.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6332 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6332 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9130 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8887 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4902 8.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0783 8.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0783 9.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7987 8.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1872 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4613 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7354 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0094 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2835 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5576 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8317 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1058 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6539 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2021 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2984 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1628 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4369 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9851 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2592 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5333 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8073 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0814 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3555 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6296 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9037 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3530 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6271 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9012 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1753 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4493 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7234 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9975 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2716 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5457 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8197 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0938 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3679 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9161 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1902 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4642 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7383 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0124 9.6359 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 2 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 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 15 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 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 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 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 M END > LMGL03010489 > TG(17:2(9Z,12Z)/18:2(9Z,12Z)/20:2(11Z,14Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C58H100O6 > 892.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/18:2/20:2)[iso6]; TG(55:6); TG(17:2_18:2_20:2) > - > - > - > - > - > - > - > - > - > 9544452 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010489 $$$$