LMGP02030031 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 20.0582 7.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3973 7.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7361 7.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4403 6.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6761 6.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7193 7.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3803 7.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0169 7.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6778 6.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3390 7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.6475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.3209 7.3125 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.9842 6.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3209 8.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9837 5.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9837 5.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3228 6.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6571 5.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9910 6.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3248 5.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6586 6.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9925 5.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3263 6.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6601 5.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 6.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3278 5.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6616 5.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9955 6.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3293 5.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6631 6.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 5.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3308 6.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6647 5.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9985 6.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3323 5.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6662 6.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0698 7.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4036 7.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7374 7.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0713 7.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4051 7.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7389 7.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0728 7.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4066 7.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 7.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0743 7.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4081 7.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 7.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0758 7.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4096 7.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7435 7.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0773 7.4255 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 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 3 38 1 0 0 0 0 38 39 2 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 52 53 1 0 0 0 0 M END > LMGP02030031 > PE(P-16:0/22:1(11Z)) > 1-(1Z-hexadecenyl)-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine > C43H84NO7P > 757.60 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > PE(P-38:1); PE(P-16:0/22:1) > - > - > - > - > - > - > - > - > - > 52925064 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP02030031 $$$$