LMGL03010393 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.4296 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7122 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9950 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2775 6.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5604 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5604 8.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1267 6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2976 6.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5803 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5803 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8632 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8431 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4296 8.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0152 8.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0152 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7326 8.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1404 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4175 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6946 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9718 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2489 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8031 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0802 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3574 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6345 6.2438 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 8.1887 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4658 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 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 5.2972 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1203 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3975 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6746 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9517 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2288 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5059 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 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 8.6144 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8915 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1686 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 19.2930 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5701 9.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8472 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1243 9.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4014 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6786 9.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9557 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2328 9.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5099 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0642 9.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3413 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6184 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8955 9.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1726 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 9.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7269 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 9.6165 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 12 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 15 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 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 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 > LMGL03010393 > TG(17:2(9Z,12Z)/18:0/20:2(11Z,14Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C58H104O6 > 896.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/18:0/20:2)[iso6]; TG(55:4); TG(17:2_18:0_20:2) > - > - > - > - > - > - > - > - > - > 9544356 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010393 $$$$