LMGL02010547 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 999 V2000 26.4599 2.7203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5878 3.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7153 2.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8432 3.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9709 2.7203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0987 3.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0987 4.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2695 1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.2112 1.8480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3391 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3391 0.3356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4670 1.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2265 2.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5882 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7092 1.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8301 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9510 1.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0719 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1928 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3138 1.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4346 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5556 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6764 1.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7974 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9184 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0392 1.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1602 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 1.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6438 1.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7646 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8856 1.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3477 3.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4687 2.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5896 3.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7105 2.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8314 3.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9523 2.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0733 3.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1941 2.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3151 3.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4359 2.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5569 3.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6779 2.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7987 3.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9197 2.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 3.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3272 3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4003 3.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.1958 3.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.1806 3.7886 0.0000 H 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 4 49 1 0 0 0 4 50 1 0 0 0 2 51 1 0 0 0 2 52 1 0 0 0 M ISO 5 8 2 49 2 50 2 51 2 52 2 M END > LMGL02010547 > DG 17:0/22:4(7Z,10Z,13Z,16Z)/0:0 (d5) > 1-heptadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol-1,1,2,3,3-d5 > C42H69D5O5 > 663.59 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > > - > - > - > - > - > - > - > - > - > 146171634 > - > - > Active > - > https://www.lipidmaps.org/databases/lmsd/LMGL02010547 $$$$