LMGP02030012 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 17.9510 7.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2366 7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5219 7.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3641 6.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5380 6.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6657 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3802 7.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1493 7.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8638 6.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5785 7.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2930 6.7807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.3969 7.4995 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0330 6.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3969 8.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7895 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7895 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0751 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3555 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6354 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9153 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1952 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4751 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0349 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5947 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8746 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1545 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4344 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8016 7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0815 7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3614 7.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6413 7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9212 7.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2011 7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4809 7.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7608 7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0407 7.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3206 7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6005 7.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8804 7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 7.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 7.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6217 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 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 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 5 1 0 0 0 0 12 7 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 2 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 3 31 1 0 0 0 0 31 32 2 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 M END > LMGP02030012 > PE(P-16:0/15:1(9Z)) > 1-(1Z-hexadecenyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine > C36H70NO7P > 659.49 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > PE(P-31:1); PE(P-16:0/15:1) > - > - > - > 187456 > - > - > - > - > - > 52925045 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP02030012 $$$$