52928921 CDK 0427212324 48 47 0 0 0 0 0 0 0 0999 V2000 9.5094 3.8174 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 2.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 3.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 0.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 3.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 2.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 4.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 3.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9219 4.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -0.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 3.4048 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6529 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 -0.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 -1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 -1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 -0.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 -2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 1.3423 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 27 1 0 0 0 0 2 29 1 0 0 0 0 28 3 1 6 0 0 0 3 35 1 0 0 0 0 4 27 2 0 0 0 0 5 32 1 0 0 0 0 6 35 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 15 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 19 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 24 1 0 0 0 0 20 23 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 33 35 1 0 0 0 0 34 40 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 41 2 0 0 0 0 41 44 1 0 0 0 0 42 45 2 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 46 48 1 0 0 0 0 47 48 2 0 0 0 0 M END > CHEBI:170169 > PA(18:1(9Z)/18:3(6Z,9Z,12Z)) > 2 > [(2R)-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxy-3-phosphonooxypropyl] (Z)-octadec-9-enoate > C39H69O8P > 696.947 > 696.47301 > 0 > P(OC[C@H](OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)COC(=O)CCCCCCC/C=C\CCCCCCCC)(O)(O)=O > InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,37H,3-11,13,15-16,21-23,25,27-36H2,1-2H3,(H2,42,43,44)/b14-12-,19-17-,20-18-,26-24-/t37-/m1/s1 > KHNGPLHSMOZXOH-XVQVCCCCSA-N > LMGP10010328 $$$$