LMGP10020016 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 21.2205 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5085 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7965 7.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6320 6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8089 6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9326 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6446 7.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4072 7.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6577 7.4914 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.2950 6.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6577 8.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0632 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0632 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3513 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6334 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9159 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1983 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4808 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7632 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0457 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3281 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6106 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1755 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4579 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0228 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3053 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5877 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8702 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1526 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0789 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3614 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6438 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9263 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2087 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4912 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7736 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6210 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9034 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1859 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4683 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0332 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3157 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 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 M END > LMGP10020016 > PA(O-16:0/22:1(11Z)) > 1-hexadecyl-2-(11Z-docosenoyl)-glycero-3-phosphate > C41H81O7P > 716.57 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-alkyl,2-acylglycerophosphates [GP1002] > - > PA(O-38:1); PA(O-16:0/22:1) > - > - > - > - > - > - > - > - > - > 52929579 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10020016 $$$$