52924399 CDK 0427212326 53 52 0 0 0 0 0 0 0 0999 V2000 4.9509 -3.8174 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -3.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -2.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -2.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -3.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -4.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -0.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -3.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3634 -4.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.8174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3827 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8117 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5262 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2407 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9552 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6697 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3841 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0986 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -3.4048 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0944 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 0.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -4.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 4.0203 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 8 1 0 0 0 0 1 9 2 0 0 0 0 2 30 1 0 0 0 0 31 2 1 1 0 0 0 3 30 2 0 0 0 0 4 32 1 0 0 0 0 4 37 1 0 0 0 0 5 33 1 0 0 0 0 6 48 1 0 0 0 0 7 37 2 0 0 0 0 10 52 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 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 2 0 0 0 0 42 45 1 0 0 0 0 43 47 1 0 0 0 0 44 46 1 0 0 0 0 45 49 2 0 0 0 0 46 51 1 0 0 0 0 48 52 1 0 0 0 0 49 50 1 0 0 0 0 50 53 1 0 0 0 0 51 53 2 0 0 0 0 M END > CHEBI:171361 > PE(18:3(6Z,9Z,12Z)/20:0) > 2 > [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropan-2-yl] icosanoate > C43H80NO8P > 770.086 > 769.56216 > 0 > P(OC[C@H](OC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)(OCCN)(O)=O > InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,25,27,41H,3-11,13,15-17,19-20,22-24,26,28-40,44H2,1-2H3,(H,47,48)/b14-12-,21-18-,27-25-/t41-/m1/s1 > PCKHTZYYWAQHBJ-LNQXFAROSA-N > LMGP02010698 $$$$