LMGL02010177 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.4166 7.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6952 7.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9736 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2522 7.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5306 7.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8093 7.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8093 8.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3905 6.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5566 6.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8352 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8352 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1139 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0878 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3870 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6599 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9328 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2057 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4786 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7515 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0243 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2972 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5701 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1159 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6616 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9345 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2074 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 6.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3610 7.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6339 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9068 7.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1796 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4525 7.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7254 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 7.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2712 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5441 7.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8169 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0898 7.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3627 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6356 7.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9085 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1814 7.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 7.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 7.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2200 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 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 33 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 M END > LMGL02010177 > DG(20:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)[iso2] > 1-eicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C43H74O5 > 670.55 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(20:0/20:5/0:0)[iso2]; DG(40:5); DG(20:0_20:5) > - > HMDB0007375 > - > 87225 > - > - > SLM:000123410 > - > - > 9543842 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL02010177 $$$$