LMGL03011253 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.5392 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8236 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1082 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3925 6.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6772 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6772 8.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2371 6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4100 6.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6946 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6946 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9792 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9617 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5392 8.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1234 8.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1234 9.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8389 8.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2582 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5372 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8161 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0950 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3739 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6529 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9318 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2107 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4897 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7686 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0475 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3264 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6054 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8843 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1632 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2407 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5196 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7986 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0775 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3564 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6354 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9143 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1932 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4721 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8668 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1457 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4246 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4029 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6818 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9608 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2397 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5186 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7976 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0765 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3554 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6343 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9133 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1922 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4711 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3079 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5868 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8658 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1447 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4236 10.0180 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 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 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 68 69 1 0 0 0 0 M END > LMGL03011253 > TG(18:0/20:3(8Z,11Z,14Z)/21:0)[iso6] > 1-octadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol > C62H114O6 > 954.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/20:3/21:0)[iso6]; TG(59:3); TG(18:0_20:3_21:0) > - > - > - > - > - > - > SLM:000225775 > - > - > 9545214 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011253 $$$$