LMGP20020013 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 19.7637 7.1093 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.0635 7.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3629 7.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1686 6.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3589 6.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4643 7.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1647 7.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8988 7.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5991 6.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2997 7.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.6880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.1613 7.3926 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.8046 6.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1613 8.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6575 7.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9516 7.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2459 7.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5400 7.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8342 7.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1284 7.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4226 7.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7167 7.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 7.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3051 7.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5993 7.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8935 7.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1877 7.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4818 7.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 7.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0702 7.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3643 7.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6586 7.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5856 5.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5856 5.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8708 6.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1558 5.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4408 6.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7257 5.8782 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.0106 6.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2955 5.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5805 6.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8655 6.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1505 5.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 6.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7204 6.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0053 5.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2903 6.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5752 6.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8602 5.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1451 6.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4301 5.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 6.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7257 5.2406 0.0000 O 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 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 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 1 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 33 34 2 0 0 0 0 33 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 2 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 38 54 1 6 0 0 0 33 5 1 0 0 0 0 M END > LMGP20020013 > PE(P-18:0/20:4(6E,8Z,11Z,14Z)(5OH[S])) > 1-O-(1Z-octadecenyl)-2-(5S-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine > C43H78NO8P > 767.55 > Glycerophospholipids [GP] > Oxidized glycerophospholipids [GP20] > Oxidized glycerophosphoethanolamines [GP2002] > - > 18:0p/5-HETE-PE; PE(P-40:4(OH)); PE(P-18:0/20:4(OH)) > - > - > - > - > - > - > - > - > - > 52929795 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGP20020013 $$$$