134812367 CDK 1203211123 39 38 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 -2.1673 0.0000 O 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 7.0944 -0.9298 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 8.5234 -2.5798 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 12.0958 -3.8174 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 9.2379 1.1327 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 14.2393 4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 3.6078 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 9.9524 2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 4.0203 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 10.6668 2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 3.6078 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 16.3827 3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 4.0203 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 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 9.2379 -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 9.9524 -3.4048 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 3.5220 -3.8174 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 2.8075 -4.2299 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 29 1 0 0 0 0 2 31 1 0 0 0 0 30 3 1 1 0 0 0 3 34 1 0 0 0 0 4 29 2 0 0 0 0 5 32 1 0 0 0 0 6 37 1 0 0 0 0 7 34 2 0 0 0 0 10 38 2 0 0 0 0 11 39 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 15 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 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 26 1 0 0 0 0 22 25 1 0 0 0 0 23 27 1 0 0 0 0 24 29 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 M END > CHEBI:186804 > OOV-PE > 2 > [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-(5-oxopentanoyloxy)propyl] (Z)-octadec-9-enoate > C28H52NO9P > 577.696 > 577.33797 > 0 > P(OC[C@H](OC(=O)CCCC=O)COC(=O)CCCCCCC/C=C\CCCCCCCC)(OCCN)(O)=O > InChI=1S/C28H52NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27(31)35-24-26(38-28(32)20-17-18-22-30)25-37-39(33,34)36-23-21-29/h9-10,22,26H,2-8,11-21,23-25,29H2,1H3,(H,33,34)/b10-9-/t26-/m1/s1 > IVBGFILLQAZJOY-RASRKNKNSA-N > LMGP20020037 $$$$