LMGP04100044 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 23.7872 11.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5043 10.8211 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.1160 10.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8085 9.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1956 11.3955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8099 9.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7485 8.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8244 9.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4012 13.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1356 13.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9197 13.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0274 12.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8075 12.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4337 13.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4346 7.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1929 7.7077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0166 8.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3701 7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3701 6.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4998 7.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6292 7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7583 7.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8878 7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0170 7.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1461 7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2755 7.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4047 7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5341 7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6633 7.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7926 7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9219 7.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0512 7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1806 7.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3099 7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5671 14.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5671 15.4056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6881 13.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8088 14.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9295 13.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0502 14.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1709 13.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2916 14.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4122 13.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5329 14.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6536 13.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7743 13.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 14.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0157 13.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1364 13.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2571 14.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3778 13.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4984 14.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6191 13.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7398 14.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 13.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 13 1 0 0 0 0 7 15 1 6 0 0 0 7 16 1 1 0 0 0 8 17 1 0 0 0 0 4 2 1 0 0 0 0 1 2 1 0 0 0 0 11 9 1 6 0 0 0 11 14 1 1 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 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 33 34 1 0 0 0 0 16 18 1 0 0 0 0 35 36 2 0 0 0 0 35 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 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 9 35 1 0 0 0 0 M END > LMGP04100044 > LBPA 16:1(9Z)/20:2(10Z,13Z) > 2-(9Z-hexadecenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(10Z,13Z-eicosadienoyl)-3'-lyso-1'-sn-glycerol) > C42H77O10P > 772.53 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(16:1(9Z)/20:2(10Z,13Z)) > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP04100044 $$$$