LMGL02010268 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 22.9772 7.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2505 7.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5234 7.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7967 7.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0698 7.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3431 7.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3431 8.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9435 6.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1034 6.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3767 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3767 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6499 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6163 7.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9177 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1852 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4527 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7202 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9877 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2552 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5227 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7901 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0576 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3251 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5926 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8601 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1276 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6626 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1975 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8841 7.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1516 7.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4191 7.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6865 7.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9540 7.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2215 7.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4890 7.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 7.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 7.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2915 7.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 7.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8264 7.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 7.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3614 7.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6289 7.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8964 7.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1639 7.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4314 7.2346 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 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 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END > LMGL02010268 > DG(20:4(5Z,8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2] > 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C45H72O5 > 692.54 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(20:4/22:4/0:0)[iso2]; DG(42:8); DG(20:4_22:4) > - > HMDB0007524 > - > - > - > - > SLM:000124417 > - > - > 9543933 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL02010268 $$$$