LMGL03014246 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.9385 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2175 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4969 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7760 6.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0553 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0553 8.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6341 6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8010 6.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0802 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0802 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3596 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3346 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9385 8.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5269 8.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5269 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2478 8.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6333 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9070 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1806 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4542 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7278 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0015 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2751 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5487 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8223 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3696 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6432 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9168 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1904 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6083 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8820 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1556 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4292 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9765 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2501 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5237 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7973 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3446 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8012 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0748 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3484 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6220 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8956 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1693 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4429 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7165 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2638 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5374 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0846 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6319 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9055 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1791 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6388 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 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 12 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 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 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 15 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 2 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 M END > LMGL03014246 > TG(14:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-tetradecanoyl-2-hexadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C55H94O6 > 850.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:6); TG(14:0_16:0_22:6) > - > - > - > - > - > - > SLM:000154391 > - > - > 56938035 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014246 $$$$