LMGL02010284 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.7998 7.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0811 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3622 7.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6435 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9247 7.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2061 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2061 8.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7776 6.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9468 6.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2281 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2281 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5095 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4873 7.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7854 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0610 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3366 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6123 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8879 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1635 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4391 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7147 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9904 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2660 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8172 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0928 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3685 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6441 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9197 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1953 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4709 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7632 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0388 7.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3145 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5901 7.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8657 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1413 7.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4169 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6926 7.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9682 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2438 7.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5194 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 7.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0707 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3463 7.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6219 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8975 7.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1731 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 7.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2126 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 1 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 > LMGL02010284 > DG(22:0/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2] > 1-docosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C47H84O5 > 728.63 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(22:0/22:4/0:0)[iso2]; DG(44:4); DG(22:0_22:4) > - > HMDB0007611 > - > - > - > - > SLM:000126657 > - > - > 9543949 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGL02010284 $$$$