Marvin 08301316102D 36 35 0 0 1 0 999 V2000 9.1622 -11.7377 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.4478 -12.1502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7333 -11.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 -12.1502 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3044 -11.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -12.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 -12.9751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8755 -11.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1622 -10.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8767 -12.1502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3757 -12.5346 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.5910 -11.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3055 -12.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -11.7377 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0200 -10.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7345 -12.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7345 -11.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -12.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 -11.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -12.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0176 -11.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -12.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5887 -11.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1258 -12.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8403 -11.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5547 -12.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -11.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 -12.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6982 -11.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4126 -12.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1271 -11.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8416 -12.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8755 -10.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3043 -13.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3043 -14.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5899 -12.9751 0.0000 C 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 1 0 0 0 0 5 6 1 0 0 0 0 4 7 1 6 0 0 0 6 8 1 0 0 0 0 1 9 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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 8 33 2 0 0 0 0 7 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 M CHG 2 11 -1 14 1 M END > CHEBI:75219 > 1-palmitoyl-2-acetyl-sn-glycero-3-phosphocholine > A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl substituents at positions 1 and 2 are specified as palmitoyl and acetyl respectively. > 3 > PC(16:0/2:0); 1-palmitoyl-2-acetyl-sn-phosphatidylcholine; 1-Palmitoyl-2-acetyl-sn-glycero-3-phosphorylcholine; 1-O-Palmitoyl-2-O-acetyl-sn-glyceryl-3-phosphorylcholine; 1-hexadecanoyl-2-acetyl-sn-glycero-3-phosphocholine; 1-hexadecanoyl-2-acetyl-sn-glycero-3-phosphocholine; (2R)-2-acetoxy-3-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate > (2R)-2-acetoxy-3-(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate > C26H52NO8P > 537.66670 > 537.34305 > 0 > CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(C)=O > InChI=1S/C26H52NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(29)32-22-25(35-24(2)28)23-34-36(30,31)33-21-20-27(3,4)5/h25H,6-23H2,1-5H3/t25-/m1/s1 > XPAXRSJGGFVTFM-RUZDIDTESA-N > 84062-61-3 > 4040861 > 84062-61-3 > LMGP01010612 > 1819698; 8283038 $$$$