LMGP02010492 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.1128 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3986 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6843 7.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9702 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9702 8.4464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5257 6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7000 6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2561 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8272 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5415 7.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3098 7.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0241 6.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7385 7.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4528 6.7801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.5578 7.4986 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1940 6.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5578 8.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9518 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9518 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2376 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5181 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7983 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0784 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3585 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6386 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9187 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1988 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7591 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0392 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3193 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8795 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5363 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8164 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0965 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3767 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6568 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9369 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4971 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7772 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0573 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6176 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8977 7.2097 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 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 8 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 2 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 > LMGP02010492 > PE(15:1(9Z)/19:1(9Z)) > 1-(9Z-pentadecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine > C39H74NO8P > 715.52 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(34:2); PE(15:1_19:1) > - > - > - > 179096 > - > - > - > - > - > 52924195 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02010492 $$$$