LMGP02020043 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.3477 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6354 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9229 7.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7595 6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9359 6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0602 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7725 7.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5362 7.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2486 6.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9611 7.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6735 6.7761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7862 7.4927 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4234 6.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7862 8.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1897 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1897 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4775 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7600 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0421 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3242 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6062 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8883 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1704 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7345 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0166 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2987 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5808 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8628 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1449 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2047 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4868 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7689 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0510 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3330 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6151 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8972 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1793 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4613 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7434 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0255 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3076 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5896 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1538 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4359 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2045 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 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 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 M END > LMGP02020043 > PE(O-18:0/15:1(9Z)) > 1-octadecyl-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine > C38H76NO7P > 689.54 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-alkyl,2-acylglycerophosphoethanolamines [GP0202] > - > PE(O-33:1); PE(O-18:0/15:1) > - > - > - > - > - > - > - > - > - > 52924978 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02020043 $$$$