LMGL03011360 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.6654 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9439 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2227 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5012 6.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7801 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7801 8.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3608 6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5270 6.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8057 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8057 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0846 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0588 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6654 8.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2543 8.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2543 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9756 8.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3577 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6308 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9039 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1770 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4500 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7231 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2693 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5423 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8154 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0885 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3616 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6346 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9077 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4539 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3320 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6050 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8781 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1512 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4243 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6973 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9704 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5166 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7896 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0627 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3358 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6089 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5280 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8010 9.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0741 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3472 9.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6202 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8933 9.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1664 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4395 9.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7125 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9856 9.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2587 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5318 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8048 9.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0779 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6241 9.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8971 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1702 9.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4433 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 9.6423 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 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 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 > LMGL03011360 > TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z))[iso6] > 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C61H104O6 > 932.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/20:5/22:2)[iso6]; TG(58:7); TG(16:0_20:5_22:2) > - > - > - > - > - > - > SLM:000209161 > - > - > 9545321 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011360 $$$$