LMGL03014218 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.9109 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1914 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4722 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7527 6.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0335 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0335 8.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6071 6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7757 6.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0563 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0563 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3371 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3142 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9109 8.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4982 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4982 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2176 8.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6123 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8874 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1624 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4375 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7126 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9876 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2627 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5377 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8128 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3629 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5893 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8644 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1395 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4145 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9646 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2397 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5148 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7898 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0649 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3399 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7739 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0489 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3240 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5990 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8741 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1492 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4242 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6993 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9743 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2494 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5245 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0746 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3496 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8998 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1748 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 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 12 30 1 0 0 0 0 30 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 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 15 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 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 > LMGL03014218 > TG(14:0/15:1(9Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C54H94O6 > 838.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:5); TG(14:0_15:1_22:4) > - > - > - > - > - > - > - > - > - > 56938008 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014218 $$$$