Marvin 03301017072D 28 31 0 0 0 0 999 V2000 10.1660 -14.8919 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7460 -15.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -14.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4606 -14.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3006 -14.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0152 -14.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0152 -15.7233 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.8503 -16.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7509 -16.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -15.7233 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.3006 -16.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4606 -16.1356 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5860 -14.9079 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8806 -16.1356 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5860 -15.7233 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1660 -16.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7675 -17.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8136 -16.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9552 -17.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0249 -16.3808 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.8829 -16.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6124 -17.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -17.7033 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.4752 -17.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 -14.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7797 -13.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6013 -13.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9477 -15.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 0 0 0 0 13 1 1 0 0 0 0 10 1 1 0 0 0 0 12 10 1 0 0 0 0 14 10 1 0 0 0 0 10 16 1 1 0 0 0 3 4 1 0 0 0 0 2 12 1 0 0 0 0 2 3 1 0 0 0 0 5 13 1 0 0 0 0 15 13 1 0 0 0 0 15 14 1 0 0 0 0 15 11 1 6 0 0 0 9 15 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 7 11 1 6 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 12 17 1 1 0 0 0 19 18 2 0 0 0 0 20 18 1 0 0 0 0 12 18 1 6 0 0 0 22 21 2 0 0 0 0 23 21 1 0 0 0 0 14 21 1 1 0 0 0 24 8 2 0 0 0 0 26 25 2 0 0 0 0 1 25 1 6 0 0 0 13 27 1 1 0 0 0 7 28 1 6 0 0 0 M CHG 2 20 -1 23 -1 M END > CHEBI:58587 > gibberellin A19(2-) > Dicarboxylate anion of gibberellin A19. > 3 > CHEBI:59508 > gibberellin A(19) > 4a-formyl-7alpha-hydroxy-1-methyl-8-methylidene-4aalpha,4bbeta-gibbane-1alpha,10beta-dicarboxylate; (1S,2S,3S,4R,8R,9R,12S)-8-formyl-12-hydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.0(1,9).0(3,8)]pentadecane-2,4-dicarboxylate > C20H24O6 > 360.40100 > 360.15839 > -2 > [H][C@@]12CC[C@]3(O)C[C@]1(CC3=C)[C@@H](C([O-])=O)[C@]1([H])[C@@](C)(CCC[C@@]21C=O)C([O-])=O > InChI=1S/C20H26O6/c1-11-8-19-9-20(11,26)7-4-12(19)18(10-21)6-3-5-17(2,16(24)25)14(18)13(19)15(22)23/h10,12-14,26H,1,3-9H2,2H3,(H,22,23)(H,24,25)/p-2/t12-,13+,14+,17+,18+,19-,20-/m0/s1 > VNCQCPQAMDQEBY-YTJHIPEWSA-L $$$$