1363 CDK 1116211335 36 35 0 0 0 0 0 0 0 0999 V2000 5.2224 -0.8250 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 -0.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 27 1 0 0 0 0 3 31 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 5 32 1 0 0 0 0 5 35 1 0 0 0 0 6 31 2 0 0 0 0 9 35 2 0 0 0 0 10 19 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 27 1 0 0 0 0 20 26 1 0 0 0 0 21 25 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 7 -1 M CHG 1 10 1 M END > CHEBI:183880 > 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide > 2 > (2-acetyloxy-3-hexadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate > C26H52NO8P > 537.675 > 537.34305 > 0 > P(OCC[N+](C)(C)C)(OCC(OC(=O)C)COC(=O)CCCCCCCCCCCCCCC)([O-])=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 > XPAXRSJGGFVTFM-UHFFFAOYSA-N > LMGP01010614 $$$$