LMGL03014495 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.5797 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8621 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1449 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4274 6.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7102 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7102 8.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2767 6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4475 6.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7302 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7302 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0130 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9928 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5797 8.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1654 8.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1654 9.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8828 8.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2901 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5672 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8442 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1213 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3983 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6754 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9524 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2295 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5065 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7836 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0606 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3377 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6147 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8918 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1688 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2700 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5470 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8241 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1011 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3782 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6552 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9323 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2093 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7634 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0405 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3175 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4430 10.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7201 9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9971 10.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2742 9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5512 10.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8283 9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1053 9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3824 10.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6594 9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9365 9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2135 10.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4906 9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7676 9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0447 10.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3217 9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5988 10.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8758 9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1529 10.0310 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 2 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 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 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03014495 > TG(14:0/20:1(11Z)/20:3(8Z,11Z,14Z))[iso6] > 1-tetradecanoyl-2-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C57H102O6 > 882.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:4); TG(14:0_20:1_20:3) > - > - > - > - > - > - > SLM:000173041 > - > - > 56938284 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014495 $$$$