7-[(1R,2R,3R)-3-hydroxy-5-oxo-2-[(1E)-3-oxooct-1-en-1-yl]cyclopentyl]heptanoate CDK 2/12/10,15:26 25 25 0 0 0 0 0 0 0 0999 V2000 6.5407 -1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8406 -1.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1172 -1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 -1.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6704 -1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 -1.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5468 -1.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2634 -1.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5468 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6704 -2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1172 -2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8406 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5407 -2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6588 -3.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2518 -1.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5473 -0.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4974 -0.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 0 0 0 8 7 1 6 0 0 0 12 8 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 1 0 0 0 9 10 1 0 0 0 0 11 10 1 0 0 0 0 14 13 2 0 0 0 0 6 7 1 0 0 0 0 15 14 1 0 0 0 0 5 6 1 0 0 0 0 18 19 1 0 0 0 0 20 19 1 0 0 0 0 3 2 1 0 0 0 0 1 2 1 0 0 0 0 4 3 1 0 0 0 0 17 18 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 4 5 1 0 0 0 0 25 9 2 0 0 0 0 11 24 1 6 0 0 0 21 15 2 0 0 0 0 22 1 1 0 0 0 0 23 1 2 0 0 0 0 M CHG 1 22 -1 M END > CHEBI:57401 > 15-dehydro-prostaglandin E1(1-) > Conjugate base of 15-dehydro-prostaglandin E1. > 3 > 15-oxoprostaglandin E(1); 15-dehydro-prostaglandin E1 anion > (13E)-11alpha-hydroxy-9,15-dioxoprost-13-en-1-oate > C20H31O5 > 351.45710 > 351.21715 > -1 > CCCCCC(=O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC([O-])=O > InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,16-17,19,23H,2-11,14H2,1H3,(H,24,25)/p-1/b13-12+/t16-,17-,19-/m1/s1 > VXPBDCBTMSKCKZ-XQHNHVHJSA-M $$$$