LMGL03016820 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.7078 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9856 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2637 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5415 6.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8197 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8197 8.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4029 6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5683 6.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8463 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8463 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1245 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0977 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7078 8.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2973 8.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2973 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0194 8.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3969 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6693 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9416 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2139 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4863 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7586 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0310 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3033 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5757 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1204 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6651 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9374 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2098 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3701 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6425 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9148 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1871 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4595 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7318 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0042 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2765 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5489 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8212 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0936 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3659 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6383 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9106 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5703 10.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8426 9.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1150 10.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3873 9.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6597 10.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9320 9.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2044 10.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4767 9.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7491 10.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0214 10.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 9.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5661 10.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8384 9.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1108 10.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3831 9.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6555 10.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9278 9.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2002 10.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4725 9.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7449 10.0638 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 2 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 15 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 2 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 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03016820 > TG(20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z))[iso6] > 1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol > C65H110O6 > 986.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:8); TG(20:2_20:5_22:1) > - > - > - > - > - > - > - > - > - > 56940602 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016820 $$$$