52923151 CDK 0910211424 51 50 0 0 0 0 0 0 0 0999 V2000 5.2224 -4.4361 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -4.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -2.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -3.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 -3.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -5.1506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -1.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -4.4361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 -4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 -4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 -4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 -4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 -4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 -4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 -4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 0.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 1.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -0.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 2.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 -4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -4.0236 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6529 3.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 -4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -3.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -1.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 3.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 2.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 1.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 0.9265 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 26 1 0 0 0 0 35 3 1 1 0 0 0 3 37 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 37 2 0 0 0 0 9 41 2 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 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 17 1 0 0 0 0 15 18 1 0 0 0 0 16 26 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 22 30 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 33 1 0 0 0 0 30 37 1 0 0 0 0 31 34 1 0 0 0 0 32 38 1 0 0 0 0 33 36 1 0 0 0 0 34 41 1 0 0 0 0 35 39 1 0 0 0 0 35 40 1 0 0 0 0 36 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 2 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 7 -1 M CHG 1 10 1 M END > CHEBI:178761 > PC(20:2(11Z,14Z)/13:0) > 2 > [(2R)-3-[(11Z,14Z)-icosa-11,14-dienoyl]oxy-2-tridecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate > C41H78NO8P > 744.048 > 743.54651 > 0 > P(OCC[N+](C)(C)C)(OC[C@H](OC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)([O-])=O > InChI=1S/C41H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-26-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-25-17-15-13-11-9-7-2/h14,16,19-20,39H,6-13,15,17-18,21-38H2,1-5H3/b16-14-,20-19-/t39-/m1/s1 > GYFILLBYNRTMGU-ZSIBMOKUSA-N > LMGP01011836 $$$$