LMGL03011035 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.5717 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8545 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1376 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4205 6.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7036 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7036 8.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2689 6.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4401 6.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7232 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7232 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0063 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9867 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5717 8.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1570 8.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1570 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8741 8.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2838 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5612 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8387 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1161 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3935 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6709 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9484 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2258 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5032 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7806 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3355 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6129 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8903 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1677 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2642 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5416 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8190 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0965 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3739 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6513 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2061 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0384 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5933 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8707 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4351 10.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7125 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9899 10.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2673 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5448 10.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8222 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0996 10.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3770 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6544 10.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9319 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2093 10.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4867 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7641 10.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 10.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8738 10.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1512 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4287 10.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7061 9.6146 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 2 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 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 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 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 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03011035 > TG(16:0/20:4(5Z,8Z,11Z,14Z)/22:0)[iso6] > 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol > C61H110O6 > 938.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/20:4/22:0)[iso6]; TG(58:4); TG(16:0_20:4_22:0) > - > - > - > - > - > - > SLM:000213888 > - > - > 9544996 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011035 $$$$