14833726 CDK 0510212310 28 31 0 0 0 0 0 0 0 0999 V2000 4.0318 2.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1613 -2.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 0.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0776 -0.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 1.5545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0884 -1.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1385 -2.7018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7098 -2.6768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8022 0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0589 0.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4937 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7141 1.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 2.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5455 0.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 -1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8754 1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6402 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3897 2.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -1.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1863 -0.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1022 0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2854 -1.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 -1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4313 -2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5334 1.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 5 24 2 0 0 0 0 6 25 2 0 0 0 0 7 27 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 19 23 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 M END > CHEBI:172630 > Gibberellin A39 > 2 > 5,11-dihydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4,8-tricarboxylic acid > C20H26O8 > 394.420 > 394.16277 > 0 > OC1C2CC3(C(C4(C(C3C(O)=O)C(C(O)CC4)(C)C(O)=O)C(O)=O)C1)CC2=C > InChI=1S/C20H26O8/c1-8-6-19-7-9(8)10(21)5-11(19)20(17(27)28)4-3-12(22)18(2,16(25)26)14(20)13(19)15(23)24/h9-14,21-22H,1,3-7H2,2H3,(H,23,24)(H,25,26)(H,27,28) > LKLDZCIWUDJQCF-UHFFFAOYSA-N $$$$