LMGP02010798 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.7736 7.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0746 7.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3754 7.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6765 7.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6765 8.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1777 6.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3696 6.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9776 7.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4728 7.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1719 7.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9026 7.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6017 6.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3009 7.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.7422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.1666 7.4455 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.8105 6.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1666 8.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6373 6.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6373 5.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9383 6.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2341 6.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5296 6.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8250 6.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1204 6.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4158 6.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7113 6.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0067 6.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3021 6.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5975 6.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 6.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1884 6.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4838 6.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7793 6.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2732 7.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5686 7.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8640 7.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1595 7.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4549 7.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 7.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0457 7.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3412 7.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6366 7.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 7.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2274 7.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5229 7.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8183 7.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1137 7.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4091 7.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 7.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1627 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 1 0 0 0 0 27 28 2 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 8 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 2 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 > LMGP02010798 > PE(19:1(9Z)/15:1(9Z)) > 1-(9Z-nonadecenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine > C39H74NO8P > 715.52 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(34:2); PE(15:1_19:1) > - > - > - > 179095 > - > - > - > - > - > 52924499 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02010798 $$$$