Marvin 10151215542D 25 26 0 0 0 0 999 V2000 13.6694 -21.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6682 -22.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3831 -22.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0995 -22.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0966 -21.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3813 -21.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9535 -22.8101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2393 -22.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9528 -23.6351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6669 -24.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6663 -24.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3817 -23.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0959 -24.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8107 -23.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0952 -24.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2439 -21.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5339 -21.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8167 -21.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -22.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5286 -22.8113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5376 -20.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0978 -22.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1041 -21.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1078 -20.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3877 -21.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 12 13 1 0 0 0 0 1 2 2 0 0 0 0 13 14 1 0 0 0 0 2 7 1 0 0 0 0 13 15 1 0 0 0 0 8 16 2 0 0 0 0 3 4 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 4 0 0 0 4 5 1 0 0 0 0 8 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 9 10 1 0 0 0 0 17 21 1 0 0 0 0 2 3 1 0 0 0 0 19 22 2 0 0 0 0 10 11 2 0 0 0 0 18 23 1 0 0 0 0 5 6 2 0 0 0 0 23 24 2 0 0 0 0 10 12 1 0 0 0 0 23 25 1 0 0 0 0 M END > CHEBI:66518 > SPF-32629B > A carboxylic ester obtained by the formal condensation of the benzylic hydroxy group of 4-hydroxy-6-[hydroxy(phenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxylic acid with 3-methylbutanoic acid. It is isolated from the culture broth of Penicillium sp. SPF-32629 and acts as an inhibitor of the enzyme chymase (EC 3.4.21.39). > 3 > 4-hydroxy-6-{[(3-methylbutanoyl)oxy](phenyl)methyl}-2-oxo-1,2-dihydropyridine-3-carboxylic acid > C18H19NO6 > 345.34660 > 345.12124 > 0 > CC(C)CC(=O)OC(c1ccccc1)c1cc(O)c(C(O)=O)c(=O)[nH]1 > InChI=1S/C18H19NO6/c1-10(2)8-14(21)25-16(11-6-4-3-5-7-11)12-9-13(20)15(18(23)24)17(22)19-12/h3-7,9-10,16H,8H2,1-2H3,(H,23,24)(H2,19,20,22) > RQSUJBPFSUWQSA-UHFFFAOYSA-N > 16568716; 21397370 $$$$