LMGL03013122 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 21.9424 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2284 6.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5146 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8006 6.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0869 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0869 8.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6409 6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8158 6.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1020 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1020 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3882 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3731 6.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9424 8.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5252 8.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5252 9.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2391 8.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6689 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9495 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2301 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5107 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7913 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0718 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3524 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6330 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9136 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1942 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4748 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7553 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0359 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3165 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5971 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8777 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6537 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9343 6.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2149 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4955 6.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7761 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0567 6.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3372 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6178 6.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8984 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 6.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4596 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 6.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3013 6.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5819 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 6.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1431 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8064 10.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0870 9.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3675 10.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6481 9.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9287 10.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2093 9.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4899 10.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7705 9.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0510 10.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3316 10.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6122 9.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8928 10.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1734 9.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 10.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7345 9.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0151 10.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2957 9.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5763 10.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8569 9.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1375 10.0064 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 2 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 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 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 15 54 1 0 0 0 0 54 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 2 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 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 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 M END > LMGL03013122 > TG(19:0/22:1(11Z)/22:1(11Z))[iso3] > 1-nonadecanoyl-2,3-di11Z-docosenoyl-sn-glycerol > C66H124O6 > 1012.94 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(63:2); TG(19:0_22:1_22:1) > - > - > - > - > - > - > - > - > - > 56936912 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013122 $$$$