LMGP02010439 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 19.1145 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4002 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6858 7.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9716 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9716 8.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5274 6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7016 6.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2574 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8290 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5433 7.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3119 7.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0262 6.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7407 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4551 6.7802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.5598 7.4989 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1959 6.8681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5598 8.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9533 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9533 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2391 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5195 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7995 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0796 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3596 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6396 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9197 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1997 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4797 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7598 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0398 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3198 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5375 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8176 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0976 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3776 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6577 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9377 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2177 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7778 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3379 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6179 7.6224 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 M END > LMGP02010439 > PE(14:1(9Z)/19:1(9Z)) > 1-(9Z-tetradecenoyl)-2-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine > C38H72NO8P > 701.50 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(33:2); PE(14:1_19:1) > - > - > - > 196677 > - > - > - > - > - > 52924144 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02010439 $$$$