LMGP02010490 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 18.5069 7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7867 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0662 7.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3460 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3460 8.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9233 6.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0906 6.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6259 7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2274 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9478 7.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7311 7.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4515 6.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1720 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8923 6.7931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9727 7.5178 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6058 6.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9727 8.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3360 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3360 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6158 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8902 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1642 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4381 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7121 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2601 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5341 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8081 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0821 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3561 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9000 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1740 7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4479 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7219 7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9959 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2699 7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5439 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8179 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3659 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6399 7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9138 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1878 7.2264 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 2 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 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 8 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 2 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 M END > LMGP02010490 > PE(15:1(9Z)/18:4(6Z,9Z,12Z,15Z)) > 1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine > C38H66NO8P > 695.45 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(33:5); PE(15:1_18:4) > - > - > - > - > - > - > - > - > - > 52924193 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP02010490 $$$$