156966296 CDK 0425242201 48 48 0 0 0 0 0 0 0 0999 V2000 6.5037 -4.2382 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.6601 -3.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0095 -2.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5575 0.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 -3.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 -2.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5584 -2.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1169 -3.6862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.9681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8907 -4.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9517 -3.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0558 -4.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8901 -2.4556 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.5575 -1.9707 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.1450 -3.2403 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.1054 -2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9700 -3.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2249 -2.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4923 -2.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5575 -1.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7077 -2.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0946 -3.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2720 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2720 0.0918 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3100 -2.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9864 0.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6969 -3.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9864 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7009 1.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9123 -3.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7009 2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 1.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 1.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4746 0.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5623 2.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5146 -3.3891 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.4154 2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6461 -0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7777 2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4307 -0.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 3.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3431 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9014 -3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6023 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 4.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3869 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 4.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 2 0 0 0 0 15 2 1 6 0 0 0 3 18 2 0 0 0 0 24 4 1 1 0 0 0 5 30 1 0 0 0 0 37 5 1 1 0 0 0 6 30 2 0 0 0 0 7 43 1 0 0 0 0 7 47 1 0 0 0 0 8 44 1 0 0 0 0 9 47 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 6 0 0 0 14 18 1 0 0 0 0 14 20 1 1 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 21 1 0 0 0 0 20 23 2 0 0 0 0 21 22 1 0 0 0 0 22 25 1 0 0 0 0 23 24 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 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 31 1 0 0 0 0 31 38 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 34 36 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 37 43 1 0 0 0 0 37 44 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 M END > CHEBI:230901 > PA(13:0/PGD1) > 2 > [(2R)-2-[7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]heptanoyloxy]-3-phosphonooxypropyl] tridecanoate > C36H65O11P > 704.879 > 704.42645 > 0 > P(OC[C@H](OC(=O)CCCCCC[C@@H]1[C@H](C(=O)C[C@@H]1O)/C=C/[C@@H](O)CCCCC)COC(=O)CCCCCCCCCCCC)(O)(O)=O > InChI=1S/C36H65O11P/c1-3-5-7-8-9-10-11-12-13-18-22-35(40)45-27-30(28-46-48(42,43)44)47-36(41)23-19-15-14-17-21-31-32(34(39)26-33(31)38)25-24-29(37)20-16-6-4-2/h24-25,29-33,37-38H,3-23,26-28H2,1-2H3,(H2,42,43,44)/b25-24+/t29-,30+,31+,32+,33-/m0/s1 > SPJQNHXCAPTBFT-FEOQWCHYSA-N $$$$