LMGL03014443 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.2953 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5695 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8441 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1184 6.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3930 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3930 8.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9889 6.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1502 6.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4247 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4247 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6993 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6674 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2953 8.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8876 8.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8876 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6133 8.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9681 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2369 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5057 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7745 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0433 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3121 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5809 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8497 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1185 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3873 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9248 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1936 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4624 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9363 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2051 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4739 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0115 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8179 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3554 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6242 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1570 10.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4258 9.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6946 10.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9634 10.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2322 9.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5010 10.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7698 10.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0386 9.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3074 10.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5761 10.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8449 9.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1137 10.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 10.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6513 9.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9201 10.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1889 10.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4577 9.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7265 10.0885 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 2 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 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03014443 > TG(14:0/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-tetradecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C55H88O6 > 844.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:9); TG(14:0_18:4_20:5) > - > - > - > - > - > - > SLM:000151239 > - > - > 56938232 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014443 $$$$