LMGL02010299 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.9457 7.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2214 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4969 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7727 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0483 7.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3240 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3240 8.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9156 6.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0783 6.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3541 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3541 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6298 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5997 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9001 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1701 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4401 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7101 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9801 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2501 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5201 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7901 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0601 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6001 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8701 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1401 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4101 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9501 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2201 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8700 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1400 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4100 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6800 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9500 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2200 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4900 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7600 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0300 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2278 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 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 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END > LMGL02010299 > DG(22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)[iso2] > 1-(13Z,16Z-docosadienoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C47H78O5 > 722.58 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(22:2/22:5/0:0)[iso2]; DG(44:7); DG(22:2_22:5) > - > HMDB0007671 > - > - > - > - > SLM:000126259 > - > - > 9543964 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL02010299 $$$$