LMGP10020039 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 21.2195 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5076 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7955 7.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6310 6.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8079 6.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9315 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6434 7.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4060 7.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6565 7.4913 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.2939 6.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6565 8.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0622 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0622 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3504 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6326 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9151 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1976 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4801 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7626 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0451 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3276 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6101 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8926 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4575 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0225 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1525 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0780 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3605 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6430 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9255 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2080 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4905 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7730 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0555 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3380 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6205 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1855 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3155 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8805 7.2033 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 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 > LMGP10020039 > PA(O-18:0/22:1(11Z)) > 1-octadecyl-2-(11Z-docosenoyl)-glycero-3-phosphate > C43H85O7P > 744.60 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-alkyl,2-acylglycerophosphates [GP1002] > - > PA(O-40:1); PA(O-18:0/22:1) > - > - > - > 185167 > - > - > - > - > - > 52929602 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10020039 $$$$