LMGL03014136 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 22.2624 7.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5349 6.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8077 7.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0801 6.9885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3529 7.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3529 8.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9552 6.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1145 6.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3872 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3872 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6600 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6256 6.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2624 8.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8562 8.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8562 9.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5836 8.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9271 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1941 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4611 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7281 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9951 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2621 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5291 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7961 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0631 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8927 7.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1597 6.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4267 7.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6937 6.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9607 7.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2277 6.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4947 7.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7617 6.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0287 7.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2957 6.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5627 7.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1238 10.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3908 9.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6578 9.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9248 10.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1918 9.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4588 9.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7258 10.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9928 9.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2598 9.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5268 10.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7938 9.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0608 9.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3277 10.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5947 9.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8617 9.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1287 10.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 9.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6627 9.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9297 10.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1967 9.6812 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 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 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 2 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 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03014136 > TG(13:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-tridecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C60H94O6 > 910.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:11); TG(13:0_22:5_22:6) > - > - > - > - > - > - > SLM:000192225 > - > - > 56937926 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014136 $$$$