LMGL03010612 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.8533 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1359 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4189 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7015 6.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9844 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9844 8.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5504 6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7214 6.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0043 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0043 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2872 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2673 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8533 8.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4388 8.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4388 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1561 8.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5645 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8417 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1190 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3962 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6734 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9506 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2278 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7823 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0595 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3367 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8911 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1683 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5446 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8218 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0990 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3762 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6535 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9307 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2079 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7623 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3168 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8712 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7167 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9939 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2711 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5483 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8255 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1027 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3800 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6572 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9344 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2116 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4888 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0433 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3205 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5977 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8749 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1521 10.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4294 9.6159 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 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 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 47 48 1 0 0 0 0 15 49 1 0 0 0 0 49 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 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03010612 > TG(17:0/19:0/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-heptadecanoyl-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C59H106O6 > 910.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/19:0/20:4)[iso6]; TG(56:4); TG(17:0_19:0_20:4) > - > - > - > - > - > - > SLM:000192594 > - > - > 9544574 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010612 $$$$