LMGL03010942 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.7006 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9775 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2547 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5316 6.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8088 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8088 8.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3953 6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5597 6.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8368 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8368 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1140 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0859 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7006 8.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2909 8.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2909 9.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0139 8.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3856 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6570 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9284 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1999 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4713 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7427 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0142 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2856 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5571 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8285 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0999 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3714 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6428 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9142 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1857 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3575 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6289 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9004 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1718 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4432 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7147 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9861 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8004 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3433 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6147 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1576 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5629 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8343 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1058 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3772 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6487 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9201 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1915 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4630 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7344 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0058 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2773 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5487 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8202 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0916 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6345 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9059 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1773 9.6528 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 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 1 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 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 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 > LMGL03010942 > TG(17:2(9Z,12Z)/20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C60H100O6 > 916.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/20:2/20:4)[iso6]; TG(57:8); TG(17:2_20:2_20:4) > - > - > - > - > - > - > - > - > - > 9544903 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010942 $$$$