LMGL02010280 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 23.0749 7.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3442 7.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6132 7.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8826 7.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1517 7.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4210 7.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4210 8.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0356 6.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1909 6.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4602 6.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4602 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7295 6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6903 7.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9934 6.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2569 6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5204 6.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7839 6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0474 6.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3109 6.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5744 6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8379 6.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1014 6.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3649 6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6284 6.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8919 6.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1554 6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 6.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6825 6.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2095 6.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 6.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7365 6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9541 7.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2176 7.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4811 7.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7446 7.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0081 7.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2716 7.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5351 7.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7986 7.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0621 7.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3257 7.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5892 7.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8527 7.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1162 7.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 7.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6432 7.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9067 7.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1702 7.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4337 7.6662 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END > LMGL02010280 > DG(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)[iso2] > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C45H68O5 > 688.51 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(20:5/22:5/0:0)[iso2]; DG(42:10); DG(20:5_22:5) > - > HMDB0007584 > - > 170903 > - > - > SLM:000124198 > - > - > 9543945 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL02010280 $$$$