LMGL03014384 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 19.2078 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4865 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7656 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0443 6.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3233 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3233 8.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9033 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0698 6.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3487 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3487 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6277 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6022 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2078 8.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7966 8.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7966 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5178 8.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9011 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1743 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4476 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7209 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2674 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5406 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8139 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0872 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3604 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6337 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8756 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1488 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4221 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6953 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9686 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5151 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0617 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3349 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6082 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8814 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0704 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3437 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6170 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8902 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1635 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4368 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7100 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9833 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2565 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5298 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8031 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0763 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3496 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6229 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8961 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1694 9.6411 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 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 15 45 1 0 0 0 0 45 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 M END > LMGL03014384 > TG(14:0/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))[iso6] > 1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C53H90O6 > 822.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:6); TG(14:0_18:2_18:4) > - > - > - > - > - > - > SLM:000142815 > - > - > 56938173 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014384 $$$$