LMGL03015372 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.0207 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3012 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5820 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8625 6.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1433 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1433 8.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7169 6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8855 6.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1662 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1662 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4470 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4240 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0207 8.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6080 8.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6080 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3274 8.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7221 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9972 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2723 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5473 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8224 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0975 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6476 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9227 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1978 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4728 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6992 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9743 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2493 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5244 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0745 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3496 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8997 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1748 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8837 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1587 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4338 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7089 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9839 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2590 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5341 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8091 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0842 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3593 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6343 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9094 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1845 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4595 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7346 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2847 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5598 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 1 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 12 31 1 0 0 0 0 31 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 2 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 > LMGL03015372 > TG(15:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C54H94O6 > 838.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:5); TG(15:1_16:0_20:4) > - > - > - > - > - > - > - > - > - > 56939154 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015372 $$$$