156979425 CDK 0425242201 60 61 0 0 0 0 0 0 0 0999 V2000 11.1260 1.2335 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.6066 1.9289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8193 4.3909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4403 6.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0029 3.1142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8152 5.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1675 3.1142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7338 2.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3228 2.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4539 1.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0435 0.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7956 0.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9843 4.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5846 3.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 1.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 3.9642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8746 0.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9786 5.0240 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6359 4.2735 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6727 5.4700 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.5345 4.2735 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7533 3.4569 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.1917 5.0240 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.4977 5.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4170 3.4569 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0852 2.6010 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2936 2.8334 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.8768 2.8334 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1574 5.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3511 4.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6321 5.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6577 5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4743 5.2743 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8185 5.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7809 6.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5302 4.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5975 6.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7035 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0314 1.8479 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.9042 6.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 4.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 2.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7207 7.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0274 7.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9656 -3.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7944 -1.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8871 -3.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5449 -1.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2026 0.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6232 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1367 -4.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4521 0.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3738 -0.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0582 -5.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3078 -5.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2293 -6.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4789 -6.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 -7.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -7.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 26 2 1 1 0 0 0 19 3 1 6 0 0 0 20 4 1 1 0 0 0 22 5 1 1 0 0 0 23 6 1 1 0 0 0 25 7 1 1 0 0 0 27 8 1 6 0 0 0 28 9 1 1 0 0 0 10 38 1 0 0 0 0 33 13 1 1 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 39 15 1 6 0 0 0 15 50 1 0 0 0 0 16 41 2 0 0 0 0 17 50 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 6 0 0 0 19 22 1 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 21 30 1 6 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 31 1 0 0 0 0 30 32 2 0 0 0 0 31 34 2 0 0 0 0 32 33 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 41 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 52 1 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 54 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END > CHEBI:230938 > PI(5-iso PGF2VI/16:0) > 2 > [(1R,6R,11Z,14R,15S,17R,18S,19R,20R,21R,22S,23R)-3,15,17,19,20,21,22,23-octahydroxy-18-[(E,3R)-3-hydroxyoct-1-enyl]-3,9-dioxo-2,4,8-trioxa-3lambda5-phosphabicyclo[12.6.3]tricos-11-en-6-yl] hexadecanoate > C43H77O16P > 881.047 > 880.49492 > 0 > P1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H]([C@@H](O)C[C@@H](O)[C@@H]([C@@H](O)[C@H]2O)/C=C/[C@H](O)CCCCC)CC=CCC(OC[C@@H](OC(=O)CCCCCCCCCCCCCCC)CO1)=O)(O)=O > InChI=1S/C43H77O16P/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-24-37(48)58-31-28-56-36(47)23-20-19-22-32-34(45)27-35(46)33(26-25-30(44)21-17-6-4-2)39(50)41(52)43(42(53)40(51)38(32)49)59-60(54,55)57-29-31/h19-20,25-26,30-35,38-46,49-53H,3-18,21-24,27-29H2,1-2H3,(H,54,55)/b20-19-,26-25+/t30-,31-,32-,33+,34+,35-,38-,39-,40+,41-,42-,43-/m1/s1 > QUEDQPVYRNGTOX-QIYCNAQESA-N $$$$