LMGL03012384 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.2379 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5239 6.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8102 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0962 6.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3825 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3825 8.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9365 6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1114 6.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3975 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3975 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6838 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6687 6.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2379 8.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8208 8.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8208 9.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5347 8.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9645 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2451 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5257 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8063 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0869 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3675 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6481 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9287 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2093 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4898 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7704 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3316 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6122 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8928 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1734 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7346 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9494 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2299 6.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5105 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7911 6.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0717 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3523 6.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6329 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9135 6.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1941 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4747 6.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7553 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0359 6.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3165 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 6.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1582 6.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 6.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1019 10.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3825 9.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6631 10.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9437 9.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2243 10.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5049 9.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7855 10.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0661 9.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3467 10.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6273 9.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9079 10.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1884 10.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4690 9.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 10.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0302 10.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3108 9.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5914 10.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 9.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1526 10.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4332 9.5943 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 12 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 15 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 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 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012384 > TG(21:0/21:0/22:2(13Z,16Z))[iso3] > 1,2-diheneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C67H126O6 > 1026.96 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(21:0/21:0/22:2)[iso3]; TG(64:2); TG(21:0_21:0_22:2) > - > - > - > - > - > - > SLM:000271398 > - > - > 9546343 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012384 $$$$