134812497 CDK 1203211124 39 38 0 0 0 0 0 0 0 0999 V2000 5.9370 5.3626 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 3.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 5.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 4.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 4.1251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 5.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5245 4.6482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3495 6.0771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 4.1251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 4.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 6.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -4.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -5.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 4.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 4.9501 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3659 5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 4.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 4.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 4.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 4.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 5.3626 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 28 1 0 0 0 0 2 29 1 0 0 0 0 30 3 1 6 0 0 0 3 34 1 0 0 0 0 4 28 2 0 0 0 0 5 31 1 0 0 0 0 6 34 2 0 0 0 0 10 36 2 0 0 0 0 11 39 1 0 0 0 0 12 39 2 0 0 0 0 13 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 24 1 0 0 0 0 22 23 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 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 M END > CHEBI:187814 > PKODiA-PA > 2 > (E)-8-[(2R)-1-hexadecanoyloxy-3-phosphonooxypropan-2-yl]oxy-4,8-dioxooct-2-enoic acid > C27H47O11P > 578.636 > 578.28560 > 0 > P(OC[C@H](OC(=O)CCCC(=O)/C=C/C(O)=O)COC(=O)CCCCCCCCCCCCCCC)(O)(O)=O > InChI=1S/C27H47O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-26(31)36-21-24(22-37-39(33,34)35)38-27(32)18-15-16-23(28)19-20-25(29)30/h19-20,24H,2-18,21-22H2,1H3,(H,29,30)(H2,33,34,35)/b20-19+/t24-/m1/s1 > FRSACBBYZYDGRH-UPCAWOEVSA-N > LMGP20070008 $$$$