LMGL02010249 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 22.8334 7.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1125 7.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3913 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6704 7.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9493 7.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2284 7.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2284 8.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8080 6.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9746 6.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2537 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2537 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5328 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5074 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8064 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0798 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3531 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6265 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8998 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1732 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4465 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7199 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2665 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5399 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8132 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0866 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3599 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9066 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7810 7.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0544 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3277 7.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6011 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8744 7.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1478 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4211 7.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6945 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9678 7.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 7.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7878 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0612 7.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3345 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6079 7.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8812 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1546 7.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4279 7.2188 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 M END > LMGL02010249 > DG(20:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)[iso2] > 1-eicosanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C45H78O5 > 698.58 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(20:0/22:5/0:0)[iso2]; DG(42:5); DG(20:0_22:5) > - > HMDB0007381 > - > - > - > - > SLM:000124973 > - > - > 9543914 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL02010249 $$$$