LMGP20020006 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 19.9347 7.1439 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.2574 7.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5797 7.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3264 6.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5432 6.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6124 7.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2899 7.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9673 7.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6448 6.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3225 7.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.7364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.2540 7.4179 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.9089 6.8198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2540 8.0801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8967 7.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2139 7.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9209 5.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9209 5.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3354 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6485 5.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9615 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2746 5.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5877 5.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9008 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2138 5.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5269 5.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8398 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 5.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4661 6.2377 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7791 5.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0922 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4052 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7182 5.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0314 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3444 5.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6575 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 5.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4661 6.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5646 7.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7936 7.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0226 7.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2517 7.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4808 7.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7098 7.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9388 7.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1679 7.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 7.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6259 7.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8549 7.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0839 7.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3129 7.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 7.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 7.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1033 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 12 7 1 0 0 0 0 3 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 2 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 29 38 1 6 0 0 0 17 5 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 2 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 39 16 1 0 0 0 0 M END > LMGP20020006 > PE(P-18:1(9Z)/20:4(5Z,8Z,10E,14Z)(12OH[S])) > 1-O-(1Z,9Z-octadecadienyl)-2-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine > C43H76NO8P > 765.53 > Glycerophospholipids [GP] > Oxidized glycerophospholipids [GP20] > Oxidized glycerophosphoethanolamines [GP2002] > - > 18:1p/12-HETE-PE; PE(P-40:5(OH)); PE(P-18:1/20:4(OH)) > - > - > - > 138548 > - > - > - > - > - > 52929788 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP20020006 $$$$