LMGL03016262 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.1476 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4304 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7135 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9962 6.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2793 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2793 8.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8448 6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0160 6.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2989 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2989 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5820 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5623 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1476 8.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7331 8.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7331 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4502 8.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8595 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1368 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4142 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6915 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9689 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2462 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5236 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0783 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3556 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9103 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1877 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8397 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1171 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3944 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6718 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9491 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2265 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5038 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7812 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0585 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3359 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8906 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1679 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4453 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0110 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2884 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5657 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8431 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1204 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3978 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6751 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9525 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2298 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5072 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7845 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0619 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3392 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6166 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8939 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1713 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4486 10.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 9.6150 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 2 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 2 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 15 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 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 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 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03016262 > TG(18:1(9Z)/19:1(9Z)/20:2(11Z,14Z))[iso6] > 1-(9Z-octadecenoyl)-2-9Z-nonadecenoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C60H108O6 > 924.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:4); TG(18:1_19:1_20:2) > - > - > - > - > - > - > - > - > - > 56940044 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016262 $$$$