LMGP10020046 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 20.7334 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0233 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3132 7.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1438 6.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3229 6.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4436 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1537 7.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9118 7.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1642 7.4855 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.8025 6.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1642 8.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5791 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5791 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8691 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1532 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4375 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7219 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0062 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2906 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5749 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8592 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1436 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4279 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7123 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9966 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5653 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5975 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8818 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1662 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4505 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7349 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0192 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3035 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5879 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8722 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1566 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4409 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7253 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0096 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2939 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5783 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8626 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4313 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1983 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 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 3 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 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 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 M END > LMGP10020046 > PA(O-20:0/15:0) > 1-eicosyl-2-pentadecanoyl-glycero-3-phosphate > C38H77O7P > 676.54 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-alkyl,2-acylglycerophosphates [GP1002] > - > PA(O-35:0); PA(O-20:0/15:0) > - > - > - > - > - > - > SLM:000045761 > - > - > 52929609 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGP10020046 $$$$