LMGL02010289 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.8484 7.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1279 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4071 7.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6866 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9659 7.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2454 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2454 8.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8236 6.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9906 6.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2701 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2701 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5496 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5248 7.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8236 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0974 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3711 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6449 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9186 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1924 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4661 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7399 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0136 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2874 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5611 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8348 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1086 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3823 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6561 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9298 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2036 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7988 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0726 7.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3463 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6200 7.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8938 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1675 7.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4413 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7150 7.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2625 7.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5363 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 7.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0838 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3575 7.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6313 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 7.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1788 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 7.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2177 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 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END > LMGL02010289 > DG(22:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)[iso2] > 1-docosanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C47H82O5 > 726.62 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(22:0/22:5/0:0)[iso2]; DG(44:5); DG(22:0_22:5) > - > HMDB0007613 > - > - > - > - > SLM:000126579 > - > - > 9543954 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL02010289 $$$$