53479183 CDK 0504221643 58 57 0 0 0 0 0 0 0 0999 V2000 5.2224 -3.3001 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -3.3001 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 4.8099 -2.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -4.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -3.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 4.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.7126 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 11.6529 5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 5.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 6.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 7.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 7.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 6.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 6.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 6.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 7.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 7.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 -3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -2.8876 0.0000 C 0 0 2 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 13.0818 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 6.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 -3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 7.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 -3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 -4.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 -4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 -5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 -5.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 -6.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 -7.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 -6.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 -7.0127 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 24 1 0 0 0 0 3 40 1 0 0 0 0 3 43 1 0 0 0 0 4 45 1 0 0 0 0 39 5 1 1 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 17 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 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 18 1 0 0 0 0 16 19 1 0 0 0 0 17 24 1 0 0 0 0 18 23 1 0 0 0 0 19 25 1 0 0 0 0 23 26 1 0 0 0 0 25 32 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 32 34 2 0 0 0 0 33 42 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 41 1 0 0 0 0 38 44 1 0 0 0 0 39 43 1 0 0 0 0 39 45 1 0 0 0 0 41 46 1 0 0 0 0 42 48 1 0 0 0 0 44 47 1 0 0 0 0 46 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 7 -1 M CHG 1 10 1 M END > CHEBI:191356 > 22:1-18:3-PC > 2 > [(2R)-3-[(Z)-docos-13-enoyl]oxy-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate > C48H88NO8P > 838.205 > 837.62476 > 0 > P(OCC[N+](C)(C)C)(OC[C@H](OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)COC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)([O-])=O > InChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h9,11,15,17,20-22,26,46H,6-8,10,12-14,16,18-19,23-25,27-45H2,1-5H3/b11-9-,17-15-,22-20-,26-21-/t46-/m1/s1 > FHUAYOMRHXZKHT-JUGJLYODSA-N > LMGP01012224 $$$$