LMGL03011143 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.5432 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8200 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0972 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3741 6.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6513 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6513 8.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2379 6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4022 6.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6793 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6793 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9565 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9284 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5432 8.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1334 8.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1334 9.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8564 8.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2281 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4995 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7709 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0424 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3138 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5852 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8566 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1281 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6709 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9424 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2138 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4852 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0281 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2995 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2000 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4714 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7428 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0143 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2857 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5571 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8286 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3714 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6428 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9143 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1857 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4054 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6769 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9483 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2197 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4912 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7626 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0340 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3054 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5769 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8483 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1197 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3912 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6626 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2055 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4769 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7483 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2912 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5626 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 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 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 > LMGL03011143 > TG(17:2(9Z,12Z)/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C60H100O6 > 916.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/18:2/22:4)[iso6]; TG(57:8); TG(17:2_18:2_22:4) > - > - > - > - > - > - > - > - > - > 9545104 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011143 $$$$