LMGL03010426 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.4600 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7410 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0224 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3034 6.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5847 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5847 8.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1564 6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3256 6.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6068 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6068 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8882 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8659 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4600 8.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0469 8.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0469 9.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7657 8.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1639 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4395 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7150 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9906 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2662 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8174 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3686 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6442 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9198 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1954 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1416 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4172 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6928 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9684 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2440 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5196 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7952 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0708 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3464 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8976 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1732 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3231 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5987 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8743 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1498 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4254 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7010 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9766 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2522 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5278 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8034 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3546 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6302 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9058 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1814 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7326 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 9.6262 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 2 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 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 > LMGL03010426 > TG(17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/20:0)[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-eicosanoyl-sn-glycerol > C58H102O6 > 894.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/18:3/20:0)[iso6]; TG(55:5); TG(17:2_18:3_20:0) > - > - > - > - > - > - > - > - > - > 9544389 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGL03010426 $$$$