LMGL03015193 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.2284 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5061 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7840 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0617 6.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3397 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3397 8.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9234 6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0887 6.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3666 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3666 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6445 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6176 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2284 8.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8180 8.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8180 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5402 8.3968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9169 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1891 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4613 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7335 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0057 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2779 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5501 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8223 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0945 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3667 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9112 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8899 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1621 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4343 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7065 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9787 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5231 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7953 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8842 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1564 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0908 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3630 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6353 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9075 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1797 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4519 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7241 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9963 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2685 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5407 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8129 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0851 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3573 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6296 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9018 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4462 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 9.6479 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 2 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 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 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 15 46 1 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 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03015193 > TG(15:0/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C56H94O6 > 862.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:7); TG(15:0_18:3_20:4) > - > - > - > - > - > - > SLM:000160277 > - > - > 56938975 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015193 $$$$