LMGP10010938 LIPID_MAPS_STRUCTURE_DATABASE 41 40 0 0 0 0 0 0 0 0999 V2000 16.1689 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4589 7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7486 7.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0387 7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0387 8.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5794 6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7585 6.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3286 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8792 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5893 7.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3474 7.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5998 7.4856 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.2380 6.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5998 8.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0146 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0146 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3046 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5886 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8729 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1571 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4414 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7257 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2943 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5786 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8629 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1471 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4314 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6134 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8977 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4663 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0348 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3191 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6034 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4563 7.6084 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 8 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 M END > LMGP10010938 > PA(13:0/15:0) > 1-tridecanoyl-2-pentadecanoyl-glycero-3-phosphate > C31H61O8P > 592.41 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(28:0); PA(13:0_15:0) > - > - > - > - > - > - > SLM:000027141 > - > - > 447791 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10010938 $$$$