LMGL03014713 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.4175 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6996 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9820 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2642 6.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5466 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5466 8.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1144 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2848 6.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5671 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5671 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8496 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8289 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4175 8.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0035 8.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0035 9.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7213 8.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1263 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4030 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6797 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9564 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2331 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5098 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7865 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3399 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6166 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8932 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1699 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1057 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3824 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6591 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9357 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2124 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7658 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0425 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3192 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5959 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2808 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5575 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8342 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1108 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3875 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6642 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9409 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2176 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4943 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0477 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3244 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8777 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1544 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4311 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 9.6192 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 2 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 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 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 > LMGL03014713 > TG(14:1(9Z)/17:1(9Z)/20:2(11Z,14Z))[iso6] > 1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C54H96O6 > 840.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:4); TG(14:1_17:1_20:2) > - > - > - > - > - > - > - > - > - > 56938502 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014713 $$$$