LMGL03016416 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.3236 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5980 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8728 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1472 6.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4220 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4220 8.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0173 6.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1788 6.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4535 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4535 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7282 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6966 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3236 8.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9159 8.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9159 9.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6413 8.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9973 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2662 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5352 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8041 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0731 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8799 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1489 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4179 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6868 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9558 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2247 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4937 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7626 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0316 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9657 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2346 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5036 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7725 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0415 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3104 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5794 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8484 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1173 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6552 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9242 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1931 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4621 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1854 10.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4544 9.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7233 9.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9923 10.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2612 9.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5302 9.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7992 10.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0681 9.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3371 9.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6060 10.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 9.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1439 9.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4129 10.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6818 9.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9508 9.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2198 10.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4887 9.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7577 9.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0266 10.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2956 9.6686 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 2 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03016416 > TG(18:3(6Z,9Z,12Z)/19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-9Z-nonadecenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C62H100O6 > 940.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:10); TG(18:3_19:1_22:6) > - > - > - > - > - > - > - > - > - > 56940198 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016416 $$$$