LMGL03010526 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 18.9329 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2122 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4919 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7713 6.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0509 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0509 8.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6286 6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7959 6.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0754 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0754 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3551 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3305 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9329 8.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5211 8.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5211 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2417 8.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6291 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9030 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1769 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4508 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7247 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9987 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2726 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5465 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8204 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3682 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6421 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9161 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6045 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8784 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1523 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4262 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9741 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5219 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7958 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0697 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3436 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6176 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8915 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1654 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7956 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0695 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3435 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6174 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8913 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1652 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4391 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7130 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2609 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5348 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8087 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0826 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3565 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6304 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9043 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6370 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 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 M END > LMGL03010526 > TG(16:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3] > 1,2-dihexadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C57H98O6 > 878.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/16:0/22:6)[iso3]; TG(54:6); TG(16:0_16:0_22:6) > - > HMDB10418 > - > 88941 > - > - > SLM:000170333 > - > - > 9544489 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010526 $$$$