Mrv0541 03061411302D 30 32 0 0 0 0 999 V2000 11.0658 -1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3513 -1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6368 -1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6368 -0.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0658 -0.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3513 0.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5889 -4.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7685 -4.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4329 -3.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9178 -2.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7382 -2.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0738 -3.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8942 -3.4765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2532 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4463 -4.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1913 -4.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0658 -2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3513 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3513 1.0429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4947 -2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9237 -2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2092 -2.2571 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.2092 -1.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6381 -2.2571 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.6381 -1.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3525 -2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0670 -1.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0670 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7814 -2.6696 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.7802 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 18 2 1 0 0 0 0 2 3 1 0 0 0 0 4 3 2 0 0 0 0 1 5 1 0 0 0 0 6 4 1 0 0 0 0 5 6 2 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 18 1 0 0 0 0 12 11 2 0 0 0 0 13 12 1 0 0 0 0 13 17 1 0 0 0 0 13 15 1 0 0 0 0 15 14 1 0 0 0 0 15 16 1 0 0 0 0 18 17 2 0 0 0 0 17 30 1 0 0 0 0 30 20 2 0 0 0 0 20 22 1 0 0 0 0 22 21 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 6 0 0 0 24 26 1 0 0 0 0 24 25 1 6 0 0 0 26 28 1 0 0 0 0 28 27 2 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 29 -1 M END > CHEBI:77601 > (3S,5R)-fluvastatin(1-) > A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of (3S,5R)-fluvastatin. > 3 > (3S,5R)-(-)-fluvastatin(1-); (-)-fluvastatin(1-); (-)-(3S,5R)-fluvastatin(1-) > (3S,5R,6E)-7-[3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoate > C24H25FNO4 > 410.45860 > 410.17731 > -1 > CC(C)n1c(\C=C\[C@H](O)C[C@H](O)CC([O-])=O)c(-c2ccc(F)cc2)c2ccccc12 > InChI=1S/C24H26FNO4/c1-15(2)26-21-6-4-3-5-20(21)24(16-7-9-17(25)10-8-16)22(26)12-11-18(27)13-19(28)14-23(29)30/h3-12,15,18-19,27-28H,13-14H2,1-2H3,(H,29,30)/p-1/b12-11+/t18-,19-/m0/s1 > FJLGEFLZQAZZCD-JUFISIKESA-M $$$$