14057248 CDK 0602212312 26 30 0 0 0 0 0 0 0 0999 V2000 4.8933 0.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2493 -2.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5054 -0.0533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -1.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 1.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9381 2.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4691 1.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 0.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0227 -0.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2136 -0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 0.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5918 0.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0698 0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3284 -0.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1768 0.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 -0.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5885 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -0.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9695 -1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4012 -1.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3047 0.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9421 0.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7742 0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 4 21 1 0 0 0 0 5 23 2 0 0 0 0 6 24 1 0 0 0 0 7 24 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 19 1 0 0 0 0 13 23 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 15 20 1 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 19 21 1 0 0 0 0 22 26 2 0 0 0 0 M END > CHEBI:175662 > Gibberellin A50 > 2 > 3,12,13-trihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid > C19H24O7 > 364.394 > 364.15220 > 0 > O1C23C4C5(C(C2C(C(O)C(O)C3)(C1=O)C)C(O)=O)CC(CC4O)C(C5)=C > InChI=1S/C19H24O7/c1-7-4-18-5-8(7)3-9(20)12(18)19-6-10(21)14(22)17(2,16(25)26-19)13(19)11(18)15(23)24/h8-14,20-22H,1,3-6H2,2H3,(H,23,24) > FKMJLJSSQHSAEF-UHFFFAOYSA-N $$$$