52922669 CDK 0829231231 48 47 0 0 0 0 0 0 0 0999 V2000 5.2224 -3.8174 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -3.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -3.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -2.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -2.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 -3.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -4.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -0.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -3.8174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 0.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -3.4048 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7949 -0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 4.0203 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 21 1 0 0 0 0 38 3 1 1 0 0 0 3 40 1 0 0 0 0 4 41 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 40 2 0 0 0 0 9 47 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 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 22 1 0 0 0 0 17 23 1 0 0 0 0 22 26 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 31 1 0 0 0 0 26 40 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 44 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 39 1 0 0 0 0 35 43 1 0 0 0 0 36 42 1 0 0 0 0 37 45 1 0 0 0 0 38 41 1 0 0 0 0 38 46 1 0 0 0 0 39 47 1 0 0 0 0 42 48 1 0 0 0 0 43 45 2 0 0 0 0 M CHG 1 7 -1 M CHG 1 10 1 M END > CHEBI:196743 > PC(18:1(9Z)/12:0) > 2 > [(2R)-2-dodecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate > C38H74NO8P > 703.983 > 703.51521 > 0 > P(OCC[N+](C)(C)C)(OC[C@H](OC(=O)CCCCCCCCCCC)COC(=O)CCCCCCC/C=C\CCCCCCCC)([O-])=O > InChI=1S/C38H74NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-23-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-22-15-13-11-9-7-2/h18-19,36H,6-17,20-35H2,1-5H3/b19-18-/t36-/m1/s1 > KVJSTSHUTARPIN-UAIAYBLDSA-N > LMGP01011595 $$$$