52928661 CDK 0517221028 39 38 0 0 0 0 0 0 0 0999 V2000 4.5080 3.7126 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 2.0625 0.0000 O 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 6.6515 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 3.3001 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 3.7935 4.1251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0955 2.9981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9205 4.4270 0.0000 O 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 3.7935 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.8876 0.0000 C 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 3.0790 -3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -4.1251 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 5.2224 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 3.7126 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 9.5094 3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 3.7126 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 5.9370 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 3.3001 0.0000 C 0 0 2 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 8.0804 3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 4.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 5.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 6.1876 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 29 1 0 0 0 0 2 31 1 0 0 0 0 30 3 1 6 0 0 0 3 32 1 0 0 0 0 4 29 2 0 0 0 0 5 34 1 0 0 0 0 6 32 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 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 21 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 24 1 0 0 0 0 21 28 1 0 0 0 0 22 25 1 0 0 0 0 23 29 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 33 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END > CHEBI:191923 > PA(13:0/14:1(9Z)) > 2 > [(2R)-1-phosphonooxy-3-tridecanoyloxypropan-2-yl] (Z)-tetradec-9-enoate > C30H57O8P > 576.752 > 576.37911 > 0 > P(OC[C@H](OC(=O)CCCCCCC/C=C\CCCC)COC(=O)CCCCCCCCCCCC)(O)(O)=O > InChI=1S/C30H57O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(32)38-28(27-37-39(33,34)35)26-36-29(31)24-22-20-18-16-14-12-10-8-6-4-2/h9,11,28H,3-8,10,12-27H2,1-2H3,(H2,33,34,35)/b11-9-/t28-/m1/s1 > BGDLDGHMICDLSJ-PTHGBANUSA-N > LMGP10010068 $$$$