LMGL03014738 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.5382 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8138 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0898 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3655 6.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6414 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6414 8.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2324 6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3953 6.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6712 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6712 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9471 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9173 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5382 8.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1294 8.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1294 9.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8537 8.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2174 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4876 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7578 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2982 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5683 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8385 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1087 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6491 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9193 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1876 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4578 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7279 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9981 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2683 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5385 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8087 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6192 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8894 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1596 7.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4002 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6704 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9406 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2108 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4810 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7512 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0213 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2915 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5617 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8319 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1021 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6424 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9126 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1828 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 9.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 10.0788 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 1 0 0 0 0 42 43 1 0 0 0 0 15 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 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 M END > LMGL03014738 > TG(14:1(9Z)/17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C54H88O6 > 832.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:8); TG(14:1_17:2_20:5) > - > - > - > - > - > - > - > - > - > 56938527 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014738 $$$$