LMGP20020012 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 19.9347 7.1034 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.2574 7.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5797 7.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3264 6.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5432 6.4259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6123 7.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2900 7.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9673 7.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6448 6.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3226 7.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.6959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.2540 7.3775 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.9089 6.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2540 8.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8966 7.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2139 7.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5646 7.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7937 7.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0227 7.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2517 7.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4807 7.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7098 7.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9388 7.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1679 7.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 7.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6259 7.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8548 7.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0838 7.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3129 7.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 7.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 7.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7278 5.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7278 5.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0057 6.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2834 5.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5609 6.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8385 5.8895 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.1161 6.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3937 5.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6713 6.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9489 6.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2265 5.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5041 6.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7817 6.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0592 5.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3368 6.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6144 6.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 5.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1697 6.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 5.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 6.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0023 5.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8385 5.2454 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 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 2 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 17 16 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 > LMGP20020012 > PE(P-18:1(9Z)/20:4(6E,8Z,11Z,14Z)(5OH[S])) > 1-O-(1Z,9Z-octadecadienyl)-2-(5S-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine > C43H76NO8P > 765.53 > Glycerophospholipids [GP] > Oxidized glycerophospholipids [GP20] > Oxidized glycerophosphoethanolamines [GP2002] > - > 18:1p/5-HETE-PE; PE(P-40:5(OH)); PE(P-18:1/20:4(OH)) > - > - > - > - > - > - > - > - > - > 52929794 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGP20020012 $$$$