LMGP20020066 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 24.0147 9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1396 9.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2645 9.1298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3896 9.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3896 10.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5203 8.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5087 8.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5147 9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8898 9.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7650 9.1298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9313 9.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8065 8.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6817 9.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5568 8.6035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.0101 9.4840 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.5645 8.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0101 10.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6328 9.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7508 9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8689 9.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9868 9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1050 9.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2229 9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3410 9.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4590 9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5770 9.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8131 9.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9312 9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0491 9.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1675 9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2853 9.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4032 9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8981 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8981 6.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0088 8.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1192 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2295 8.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3399 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4501 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5604 8.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6709 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7812 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8916 8.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0019 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1123 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2227 8.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3331 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4434 8.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5537 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6641 8.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7744 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 8.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4434 8.9193 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 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 15 10 1 0 0 0 0 8 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 32 33 1 0 0 0 0 34 35 2 0 0 0 0 34 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 1 0 0 0 0 42 43 2 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 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 53 54 1 0 0 0 0 49 55 1 0 0 0 0 7 34 1 0 0 0 0 M END > LMGP20020066 > PE 18:0/20:4(5Z,8Z,11Z,13E)(15OH) > 1-octadecanoyl-2-(15-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine > C43H78NO9P > 783.54 > Glycerophospholipids [GP] > Oxidized glycerophospholipids [GP20] > Oxidized glycerophosphoethanolamines [GP2002] > - > 18:0/15-HETE PC > - > - > - > 146277 > - > - > - > - > - > 146014751 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP20020066 $$$$