LMGL02010305 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 24.1436 7.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4118 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6797 7.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9479 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2160 7.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4842 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4842 8.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1027 6.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2567 6.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5249 6.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5249 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7931 6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7523 7.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0558 6.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3182 6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5806 6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8429 6.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1053 6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3677 6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6301 6.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8924 6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1548 6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4172 6.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6795 6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9419 6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2043 6.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 6.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5161 6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7785 6.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0409 6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0149 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2773 7.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5397 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8021 7.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0644 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3268 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5892 7.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8515 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1139 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3763 7.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6387 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1634 7.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4258 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6881 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9505 7.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2129 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7376 7.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6699 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 2 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END > LMGL02010305 > DG(22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)[iso2] > 1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C47H70O5 > 714.52 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(22:5/22:6/0:0)[iso2]; DG(44:11); DG(22:5_22:6) > - > HMDB0007759 > - > - > - > - > SLM:000125691 > - > - > 9543970 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL02010305 $$$$