52929347 CDK 1202211637 56 55 0 0 0 0 0 0 0 0999 V2000 11.6529 4.4361 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 2.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 1.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 4.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 4.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 3.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 4.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 3.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0654 5.1506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -1.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -0.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -2.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 -0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 0.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -3.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 1.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 3.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 4.0236 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.0818 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 3.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 2.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 1.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 0.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 0.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 -0.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 -0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 -1.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 -1.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 -2.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 -2.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 -1.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 -0.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 -0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 31 2 0 0 0 0 33 4 1 6 0 0 0 4 35 1 0 0 0 0 5 34 1 0 0 0 0 6 35 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 49 2 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 50 52 2 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END > CHEBI:185780 > PA(22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > 2 > [(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-phosphonooxypropyl] (Z)-docos-11-enoate > C47H79O8P > 803.115 > 802.55126 > 0 > P(OC[C@H](OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)(O)(O)=O > InChI=1S/C47H79O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23-24,26,30,32,36,38,45H,3-5,7,9-11,13,15-17,19,22,25,27-29,31,33-35,37,39-44H2,1-2H3,(H2,50,51,52)/b8-6-,14-12-,20-18-,23-21-,26-24-,32-30-,38-36-/t45-/m1/s1 > XRGNYSJCNUTXNP-CPHXDODASA-N > LMGP10010754 $$$$