134812524 CDK 1202211636 45 44 0 0 0 0 0 0 0 0999 V2000 9.5094 3.7621 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 3.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 2.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 2.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 2.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 3.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 0.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 4.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 3.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6557 3.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9219 4.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9412 4.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -1.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -3.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -2.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -3.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -2.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -3.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -3.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -3.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -4.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 3.3496 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.0818 3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9412 3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 11 2 0 0 0 0 37 2 1 6 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 32 1 0 0 0 0 5 38 2 0 0 0 0 6 43 1 0 0 0 0 7 39 2 0 0 0 0 10 45 1 0 0 0 0 12 45 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 22 1 0 0 0 0 16 24 1 0 0 0 0 17 18 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 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 31 1 0 0 0 0 23 28 1 0 0 0 0 24 32 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 33 1 0 0 0 0 28 35 1 0 0 0 0 29 34 1 0 0 0 0 30 36 1 0 0 0 0 31 38 1 0 0 0 0 32 41 1 0 0 0 0 33 39 1 0 0 0 0 34 42 1 0 0 0 0 35 36 2 0 0 0 0 37 40 1 0 0 0 0 37 43 1 0 0 0 0 41 44 2 0 0 0 0 44 45 1 0 0 0 0 M END > CHEBI:185225 > OHDdiA-PA > 2 > (E)-4-hydroxy-12-[(2R)-1-[(Z)-octadec-9-enoyl]oxy-3-phosphonooxypropan-2-yl]oxy-12-oxododec-2-enoic acid > C33H59O11P > 662.798 > 662.37950 > 0 > P(OC[C@H](OC(=O)CCCCCCCC(O)/C=C/C(O)=O)COC(=O)CCCCCCC/C=C\CCCCCCCC)(O)(O)=O > InChI=1S/C33H59O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-23-32(37)42-27-30(28-43-45(39,40)41)44-33(38)24-21-18-15-16-19-22-29(34)25-26-31(35)36/h9-10,25-26,29-30,34H,2-8,11-24,27-28H2,1H3,(H,35,36)(H2,39,40,41)/b10-9-,26-25+/t29?,30-/m1/s1 > IQQUMXDOFAXFGE-KBHJCWFVSA-N > LMGP20070036 $$$$