LMGL02010217 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.6128 7.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8833 7.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1535 7.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4240 7.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6943 7.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9648 7.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9648 8.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5752 6.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7318 6.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0023 6.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0023 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2728 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2352 7.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5378 6.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8025 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0672 6.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3319 6.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5966 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8613 6.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1260 6.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3907 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6554 6.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9201 6.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1848 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4495 6.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7141 6.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 6.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 6.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0376 6.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5002 7.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7649 7.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0296 7.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2943 7.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5590 7.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8237 7.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0884 7.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3531 7.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6178 7.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8825 7.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1472 7.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 7.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6765 7.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9412 7.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2059 7.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 7.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7353 7.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2422 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 2 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 13 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 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 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END > LMGL02010217 > DG(20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)[iso2] > 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C43H66O5 > 662.49 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(20:4/20:5/0:0)[iso2]; DG(40:9); DG(20:4_20:5) > - > HMDB0007520 > - > - > - > - > SLM:000122750 > - > - > 9543882 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL02010217 $$$$