LMGL03013897 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.5118 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7888 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0662 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3433 6.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6207 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6207 8.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2065 6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3711 6.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6484 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6484 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9258 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8979 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5118 8.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1019 8.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1019 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8247 8.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1975 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4691 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7407 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0123 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2839 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5555 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8271 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0987 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9136 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1696 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4412 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7129 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9845 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5277 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7993 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0709 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3425 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6141 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8857 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3741 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6457 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9173 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1889 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4605 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7321 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0037 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2753 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5469 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8186 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0902 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3618 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6334 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1766 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4482 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 10.0689 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 1 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 15 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END > LMGL03013897 > TG(13:0/17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C53H88O6 > 820.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:7); TG(13:0_17:2_20:5) > - > - > - > - > - > - > - > - > - > 56937687 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013897 $$$$