131822130 CDK 1202211637 56 55 0 0 0 0 0 0 0 0999 V2000 5.2224 4.4361 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 4.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 2.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 4.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 3.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 1.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 4.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 3.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 5.1506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 4.0236 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3659 3.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 1.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 0.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -3.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 3.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -1.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -2.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 2.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -2.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 1.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 0.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 0.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -0.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -1.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 -1.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -2.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 -2.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 -0.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 -1.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 -0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 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 16 2 1 6 0 0 0 2 22 1 0 0 0 0 3 17 1 0 0 0 0 3 26 1 0 0 0 0 4 18 1 0 0 0 0 5 22 2 0 0 0 0 6 26 2 0 0 0 0 10 11 1 0 0 0 0 10 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 15 19 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 30 1 0 0 0 0 27 29 2 0 0 0 0 28 32 2 0 0 0 0 29 31 1 0 0 0 0 30 34 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 33 40 1 0 0 0 0 34 35 1 0 0 0 0 35 38 1 0 0 0 0 36 39 2 0 0 0 0 37 39 1 0 0 0 0 37 41 1 0 0 0 0 38 41 2 0 0 0 0 40 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 46 2 0 0 0 0 45 46 1 0 0 0 0 45 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 55 2 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M END > CHEBI:186247 > PA(22:5(4Z,7Z,10Z,13Z,16Z)/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] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate > C47H71O8P > 795.051 > 794.48866 > 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)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)(O)(O)=O > InChI=1S/C47H71O8P/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/h6,8,11-14,17-20,23-26,29-32,35-38,45H,3-5,7,9-10,15-16,21-22,27-28,33-34,39-44H2,1-2H3,(H2,50,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-/t45-/m1/s1 > KOZCUILCYRPGFE-HDNABRCNSA-N $$$$