LMGP10020041 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 21.3471 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6296 7.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9120 7.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7618 6.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9323 6.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0648 7.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7823 7.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5587 7.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8033 7.5090 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.4378 6.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8033 8.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1808 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1808 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4633 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7399 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0167 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2936 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5704 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8473 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1241 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4010 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6778 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9547 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2315 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5084 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7852 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0621 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3389 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6158 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8926 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4463 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1888 7.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4657 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7425 7.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0194 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2962 7.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5731 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8499 7.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1268 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4036 7.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6805 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9573 7.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2342 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 7.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7879 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0647 7.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3416 7.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6184 7.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 7.2187 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 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 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 3 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END > LMGP10020041 > PA(O-18:0/22:4(7Z,10Z,13Z,16Z)) > 1-octadecyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate > C43H79O7P > 738.56 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-alkyl,2-acylglycerophosphates [GP1002] > - > PA(O-40:4); PA(O-18:0/22:4) > - > - > - > 186724 > - > - > SLM:000046052 > - > - > 52929604 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGP10020041 $$$$