LMGL03010445 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.4598 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7408 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0222 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3032 6.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5845 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5845 8.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1562 6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3254 6.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6066 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6066 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8880 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8658 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4598 8.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0466 8.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0466 9.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7655 8.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1637 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4393 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7149 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9905 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2661 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5417 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8173 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0929 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3686 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6442 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9198 5.8309 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 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1415 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4171 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6927 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9683 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2439 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5195 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7951 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0708 7.3790 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 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8976 7.3790 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 7.3790 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 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3229 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5985 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8741 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1497 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4253 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7009 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9765 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2521 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5277 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8033 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0789 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3545 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6301 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9057 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1814 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7326 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 10.0411 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 2 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 > LMGL03010445 > TG(17:2(9Z,12Z)/18:0/20:3(8Z,11Z,14Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C58H102O6 > 894.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/18:0/20:3)[iso6]; TG(55:5); TG(17:2_18:0_20:3) > - > - > - > - > - > - > - > - > - > 9544408 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010445 $$$$