24778693 CDK 0910211424 52 51 0 0 0 0 0 0 0 0999 V2000 5.2224 -5.4179 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -3.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -5.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -5.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -2.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 -4.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -6.1324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -4.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -5.4179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 1.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 2.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 2.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 3.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 3.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 4.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -1.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 4.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -5.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 5.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 -5.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 -5.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -5.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 -5.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -5.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 -5.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 6.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -2.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -5.0054 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5094 -5.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -4.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -5.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 -5.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -5.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 -5.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 -5.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 -5.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 -4.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 -2.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 -5.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 -2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 -1.7053 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 7 1 0 0 0 0 1 8 2 0 0 0 0 2 27 1 0 0 0 0 3 37 1 0 0 0 0 3 40 1 0 0 0 0 38 4 1 1 0 0 0 4 43 1 0 0 0 0 5 41 1 0 0 0 0 6 37 2 0 0 0 0 9 43 2 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 19 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 27 1 0 0 0 0 22 29 1 0 0 0 0 23 28 1 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 39 1 0 0 0 0 35 42 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 39 43 1 0 0 0 0 42 44 1 0 0 0 0 44 45 2 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 47 50 2 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 7 -1 M CHG 1 10 1 M END > CHEBI:179026 > PC(16:0/18:2(10E,12Z)) > 2 > [(2R)-3-hexadecanoyloxy-2-[(10E,12Z)-octadeca-10,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate > C42H80NO8P > 758.075 > 757.56216 > 0 > P(OCC[N+](C)(C)C)(OC[C@H](OC(=O)CCCCCCCC/C=C/C=C\CCCCC)COC(=O)CCCCCCCCCCCCCCC)([O-])=O > InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16,18,20,40H,6-13,15,17,19,21-39H2,1-5H3/b16-14-,20-18+/t40-/m1/s1 > YIESKSYNEFFZIQ-CUXJVTSPSA-N > LMGP01010585 $$$$