LMGP04100096 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 999 V2000 23.6711 9.9644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3822 10.8015 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9889 11.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6922 11.6647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0680 10.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6935 12.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6412 13.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7248 12.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2965 7.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0414 8.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8106 8.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9261 9.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6911 9.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3207 7.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3215 13.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0901 13.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9236 13.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4154 7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4154 6.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5344 7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6531 7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7719 7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8905 7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0094 7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1280 7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2467 7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3655 7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4842 7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6029 7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7216 7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8404 7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9591 7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1966 7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3152 7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1996 14.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1996 15.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3114 13.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4227 14.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5341 13.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6455 14.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7568 13.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8682 14.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9795 14.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0909 13.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2023 14.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3136 14.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 13.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5364 14.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 14.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7591 13.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 14.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9818 14.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0932 13.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 14.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 13.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4272 14.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5386 13.8864 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 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 2 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 9 18 1 0 0 0 0 37 38 2 0 0 0 0 37 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 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 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 16 37 1 0 0 0 0 M END > LMGP04100096 > LBPA 22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z) > 2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z,12Z-octadecadienoyl)-3'-lyso-1'-sn-glycerol) > C46H79O10P > 822.54 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z)) > - > - > - > - > - > - > SLM:000484457 > - > - > - > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP04100096 $$$$