LMGL03014309 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.4476 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7281 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0089 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2894 6.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5702 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5702 8.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1438 6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3124 6.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5931 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5931 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8739 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8509 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4476 8.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0349 8.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0349 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7543 8.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1491 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4241 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6992 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9743 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2493 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5244 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0745 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3496 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8997 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1748 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1261 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4012 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6762 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9513 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2264 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7765 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3266 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6017 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3106 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5856 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8607 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4108 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6859 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9610 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2360 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5111 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7862 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0612 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3363 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6114 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8864 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1615 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4366 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7116 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 9.6296 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 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 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 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 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGL03014309 > TG(14:0/17:1(9Z)/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-tetradecanoyl-2-(9Z-heptadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C54H94O6 > 838.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:5); TG(14:0_17:1_20:4) > - > - > - > - > - > - > - > - > - > 56938098 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014309 $$$$