Ketcher 08191610012D 1 1.00000 0.00000 0 30 29 0 1 0 999 V2000 15.9985 -4.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1327 -3.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2670 -4.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4006 -3.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4006 -2.7101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8645 -3.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7306 -4.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5349 -4.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4625 -4.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3289 -3.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1950 -4.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0612 -3.7093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5966 -3.7095 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.5963 -2.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8553 -4.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6687 -3.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8028 -4.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9367 -3.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0706 -4.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2045 -3.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3385 -4.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3386 -5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2047 -5.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0707 -5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9368 -5.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8029 -5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 -5.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5350 -5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4010 -5.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9992 -5.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 6 1 1 0 0 0 7 6 1 0 0 0 4 8 1 0 0 0 10 9 1 0 0 0 11 10 1 0 0 0 12 11 1 0 0 0 7 13 1 0 0 0 13 9 1 0 0 0 13 14 2 0 0 0 13 15 1 0 0 0 8 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 1 30 1 6 0 0 M END > CHEBI:73134 > 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine > A 1-acyl-sn-glycero-3-phosphoethanolamine in which the 1-acyl group is specified as hexadecanoyl (palmitoyl). > 3 > PE(16:0/0:0); Lysophosphatidylethanolamine(16:0/0:0); Lysophosphatidylethanolamine(16:0); Lyso-PE(16:0/0:0); Lyso-PE(16:0); LPE(16:0/0:0); LPE(16:0); 2-aminoethyl (2R)-2-hydroxy-3-(palmitoyloxy)propyl hydrogen phosphate; 2-aminoethyl (2R)-2-hydroxy-3-(hexadecanoyloxy)propyl hydrogen phosphate; 16:0 LYSO-PE; 1-Palmitoyl-sn-glycerophosphatidylethanolamine; 1-palmitoyl-sn-glycerol-3-L-alpha-phosphorylethanolamine; 1-palmitoyl-sn-glycero-3-phosphoethanolamine; 1-palmitoyl-phosphatidylethanolamine; 1-palmitoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine; 1-16:0-lysophosphatidylethanolamine; 1-16:0-lysoPE > (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl hexadecanoate > C21H44NO7P > 453.551 > 453.28554 > 0 > [C@@H](COC(=O)CCCCCCCCCCCCCCC)(COP(OCCN)(=O)O)O > InChI=1S/C21H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)27-18-20(23)19-29-30(25,26)28-17-16-22/h20,23H,2-19,22H2,1H3,(H,25,26)/t20-/m1/s1 > YVYMBNSKXOXSKW-HXUWFJFHSA-N > 7887050 > LMGP02050002 > CPD-8353 $$$$