LMGL03010709 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 18.9590 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2370 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5153 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7933 6.9734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0716 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0716 8.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6542 6.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8198 6.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0980 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0980 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3763 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3498 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9590 8.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5483 8.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5483 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2702 8.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6490 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9215 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1941 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4667 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0118 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2843 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5569 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8294 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3745 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9196 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1922 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4648 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6225 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8950 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1676 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4402 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7127 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9853 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2578 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5304 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8029 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0755 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6206 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8931 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8215 10.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0940 9.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3666 10.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6391 9.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9117 10.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1842 10.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4568 9.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7293 10.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 10.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2745 9.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 10.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8196 10.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0921 9.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3647 10.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6372 10.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9098 9.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1823 10.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 9.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 10.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6456 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 12 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 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 1 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 15 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 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 > LMGL03010709 > TG(16:1(9Z)/17:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C58H98O6 > 890.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/17:2/22:4)[iso6]; TG(55:7); TG(16:1_17:2_22:4) > - > - > - > - > - > - > - > - > - > 9544671 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010709 $$$$