53479747 CDK 0427212326 53 52 0 0 0 0 0 0 0 0999 V2000 4.9509 -4.1804 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -4.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -2.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -2.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -3.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -4.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -3.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3634 -4.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.1804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 -4.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 -4.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3827 -4.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 -4.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8117 -4.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5262 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -4.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2407 -4.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9552 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -4.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6697 -4.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 2.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 3.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 2.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 3.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 1.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -3.7679 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.6682 4.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -2.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -4.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3827 4.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -1.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 1.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 1.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -4.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 9 2 0 0 0 0 2 28 1 0 0 0 0 34 2 1 1 0 0 0 3 28 2 0 0 0 0 4 37 1 0 0 0 0 4 43 1 0 0 0 0 5 38 1 0 0 0 0 6 52 1 0 0 0 0 8 43 2 0 0 0 0 10 53 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 21 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 47 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 48 1 0 0 0 0 47 49 2 0 0 0 0 48 51 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END > CHEBI:171351 > PE(20:3(5Z,8Z,11Z)/18:0) > 2 > [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octadecanoyloxypropyl] (5Z,8Z,11Z)-icosa-5,8,11-trienoate > C43H80NO8P > 770.086 > 769.56216 > 0 > P(OC[C@H](OC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC)(OCCN)(O)=O > InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17,19,22-23,27,29,41H,3-16,18,20-21,24-26,28,30-40,44H2,1-2H3,(H,47,48)/b19-17-,23-22-,29-27-/t41-/m1/s1 > VFSMZSWKKPWQQW-SGLNQUQJSA-N $$$$