LMGP04100005 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 999 V2000 25.4341 10.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1497 11.1130 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.7604 11.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4553 11.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8397 10.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4565 12.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3975 13.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4753 12.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0504 8.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7875 8.9242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5680 8.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6777 9.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4542 9.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0813 8.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.0820 14.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8429 14.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6687 13.4157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9808 14.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9808 15.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0976 14.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2070 14.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3169 14.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4267 14.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5365 14.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6462 14.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7560 14.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8660 14.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9757 14.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0856 14.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1953 14.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3052 14.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4149 14.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5249 14.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6346 14.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7444 14.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8543 14.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 14.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0739 14.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3229 7.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3229 6.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4396 7.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5492 7.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6590 7.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7688 7.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8787 7.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9885 7.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0982 7.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2080 7.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3179 7.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4277 7.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5376 7.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6473 7.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7572 7.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 7.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9768 7.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 7.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 7.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3314 7.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 7.2675 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 1 0 0 0 7 16 1 6 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 1 0 0 0 11 14 1 6 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 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 39 40 2 0 0 0 0 39 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 39 9 1 0 0 0 0 18 16 1 0 0 0 0 M END > LMGP04100005 > LBPA 20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) > 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(5Z,8Z,11Z,14Z,17Z-eicosapentenoyl)-3'-lyso-1'-sn-glycerol) > C46H73O10P > 816.49 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)) > - > - > - > - > - > - > SLM:000483506 > - > - > - > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP04100005 $$$$