LMGL03010567 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.4298 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7123 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9952 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2777 6.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5605 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5605 8.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1269 6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2978 6.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5805 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5805 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8633 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8433 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4298 8.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0155 8.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0155 9.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7328 8.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1406 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4177 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6948 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9719 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5261 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8032 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0803 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3574 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6345 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9116 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1888 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4659 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1205 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3976 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6747 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9518 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2289 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7831 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0602 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3373 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6145 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1687 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2932 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5703 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8474 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1245 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4016 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6787 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9558 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2329 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7871 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0643 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3414 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6185 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8956 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1727 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4498 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7269 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2811 10.0306 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 2 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 12 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 15 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 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 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03010567 > TG(17:2(9Z,12Z)/17:2(9Z,12Z)/21:0)[iso3] > 1,2-di-(9Z,12Z-heptadecadienoyl)-3-heneicosanoyl-sn-glycerol > C58H104O6 > 896.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/17:2/21:0)[iso3]; TG(55:4); TG(17:2_17:2_21:0) > - > - > - > - > - > - > - > - > - > 9544529 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010567 $$$$