52923547 CDK 0910211424 52 51 0 0 0 0 0 0 0 0999 V2000 5.2224 -5.0549 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -5.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -3.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.6424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -3.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -2.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 -4.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -5.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -5.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 0.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -5.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 -5.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 -4.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 -4.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 -5.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -5.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 -4.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -5.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -4.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 -5.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -5.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 -4.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -4.6424 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7949 -4.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -5.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 -5.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 4.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 4.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 4.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 29 1 0 0 0 0 37 3 1 1 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 41 1 0 0 0 0 6 38 2 0 0 0 0 7 39 2 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 29 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 28 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 28 33 1 0 0 0 0 30 35 1 0 0 0 0 31 34 1 0 0 0 0 32 36 1 0 0 0 0 33 39 1 0 0 0 0 34 38 1 0 0 0 0 35 43 1 0 0 0 0 36 42 1 0 0 0 0 37 40 1 0 0 0 0 37 41 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 50 2 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 10 1 M END > CHEBI:179018 > PC(22:2(13Z,16Z)/12:0) > 2 > [(2R)-3-[(13Z,16Z)-docosa-13,16-dienoyl]oxy-2-dodecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate > C42H80NO8P > 758.075 > 757.56216 > 0 > P(OCC[N+](C)(C)C)(OC[C@H](OC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)([O-])=O > InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-26-15-13-11-9-7-2/h14,16,18-19,40H,6-13,15,17,20-39H2,1-5H3/b16-14-,19-18-/t40-/m1/s1 > IWIFEVQMTXPXSD-HRJWAVGKSA-N > LMGP01012035 $$$$