LMGL03010660 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.5734 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8562 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1393 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4220 6.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7051 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7051 8.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2706 6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4418 6.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7247 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7247 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0078 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9880 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5734 8.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1589 8.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1589 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8760 8.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2852 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5626 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8399 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1172 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3946 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6719 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9493 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2266 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5039 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7813 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0586 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6133 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8906 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4453 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2655 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5428 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8202 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0975 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3748 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6522 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9295 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2069 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7615 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0389 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5935 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1482 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4368 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7142 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9915 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2688 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5462 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8235 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1009 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3782 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6555 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9329 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2102 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4876 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7649 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3196 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5969 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8743 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1516 9.6151 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 12 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 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 2 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 > LMGL03010660 > TG(17:2(9Z,12Z)/20:0/20:2(11Z,14Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-eicosanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C60H108O6 > 924.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/20:0/20:2)[iso6]; TG(57:4); TG(17:2_20:0_20:2) > - > - > - > - > - > - > - > - > - > 9544622 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010660 $$$$