LMGP02010000 Accord 08271317182D 20 19 0 0 0 0 0 0 0 0999 V2000 8.1517 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4412 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7303 7.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 8.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5625 6.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3094 7.1998 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 8.8625 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5731 7.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3326 7.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0432 6.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 7.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4647 6.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5844 7.4873 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.2223 6.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5844 8.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9965 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9965 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 6.4798 0.0000 R 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 A 8 R1 A 20 R2 M END > LMGP02010000 > PE > 1,2-diacyl-sn-glycero-3-phosphoethanolamine > > - > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE; PE > C00350 > HMDB05779 > - > 64674 > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP02010000 $$$$