LMGP10020061 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 20.7746 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0626 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3506 7.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1861 6.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3630 6.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4866 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1986 7.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9612 7.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2117 7.4914 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.8491 6.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2117 8.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6173 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6173 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9054 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1876 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4701 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7525 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0350 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3175 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6000 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8824 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1649 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4474 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7298 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0123 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2948 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5772 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1422 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4247 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7071 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9896 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6331 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9155 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1980 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4805 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7630 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0454 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3279 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6104 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8928 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1753 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4578 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7402 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0227 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3052 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5877 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8701 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1526 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2034 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 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 1 0 0 0 0 27 28 1 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 3 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 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 > LMGP10020061 > PA(O-20:0/20:1(11Z)) > 1-eicosyl-2-(11Z-eicosenoyl)-glycero-3-phosphate > C43H85O7P > 744.60 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-alkyl,2-acylglycerophosphates [GP1002] > - > PA(O-40:1); PA(O-20:0/20:1) > - > - > - > - > - > - > SLM:000045696 > - > - > 52929624 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10020061 $$$$