ChEBI Marvin 05101114172D 38 43 0 0 1 0 999 V2000 10.9606 -17.4982 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2460 -17.0859 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2460 -16.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9606 -15.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8007 -15.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5153 -16.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5153 -17.0859 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.2510 -17.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 -16.2705 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.8007 -17.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 -17.0859 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.0861 -16.2705 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.3806 -17.4982 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.0861 -17.0859 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6660 -18.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5137 -17.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9632 -18.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 -18.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1124 -18.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6559 -18.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0933 -15.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6679 -15.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7389 -16.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3155 -16.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7855 -17.8862 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7855 -18.7271 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0572 -17.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0572 -19.1475 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3290 -17.8862 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3290 -18.7271 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5137 -19.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0572 -19.9884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 -19.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 -17.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8727 -17.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3503 -17.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9337 -18.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3403 -17.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12 9 1 0 0 0 0 11 9 1 0 0 0 0 1 11 1 0 0 0 0 13 11 1 0 0 0 0 11 15 1 1 0 0 0 3 4 2 0 0 0 0 2 1 1 0 0 0 0 2 3 1 0 0 0 0 5 12 1 0 0 0 0 14 12 1 0 0 0 0 14 13 1 0 0 0 0 14 10 1 6 0 0 0 14 8 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 7 10 1 6 0 0 0 7 36 1 0 0 0 0 36 8 1 0 0 0 0 2 16 1 1 0 0 0 1 17 1 0 0 0 0 19 18 2 0 0 0 0 20 18 1 0 0 0 0 13 18 1 1 0 0 0 12 21 1 1 0 0 0 9 22 1 6 0 0 0 1 23 1 6 0 0 0 24 23 2 0 0 0 0 23 22 1 0 0 0 0 4 9 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 25 16 1 1 0 0 0 26 31 1 6 0 0 0 28 32 1 1 0 0 0 30 33 1 6 0 0 0 29 34 1 1 0 0 0 35 34 1 0 0 0 0 36 37 2 0 0 0 0 7 38 1 6 0 0 0 M END > CHEBI:52076 > gibberellin A(3) O-beta-D-glucoside > 3 > Gibberellin 2-O-beta-D-glucoside > 2beta-(beta-D-glucopyranosyloxy)-2beta-hydroxy-1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibb-3-ene-10beta-carboxylic acid; (1R,2R,8S,9S,10R,11S,12S)-12-(beta-D-glucopyranosyloxy)-5-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1(5,8).0(1,10).0(2,8)]heptadec-13-ene-9-carboxylic acid > C25H32O11 > 508.51500 > 508.19446 > 0 > [H][C@@]12CC[C@]3(O)C[C@]1(CC3=C)[C@@H](C(O)=O)[C@]1([H])[C@@]3(C)[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C=C[C@@]21OC3=O > InChI=1S/C25H32O11/c1-10-7-23-9-24(10,33)5-3-12(23)25-6-4-13(22(2,21(32)36-25)18(25)14(23)19(30)31)35-20-17(29)16(28)15(27)11(8-26)34-20/h4,6,11-18,20,26-29,33H,1,3,5,7-9H2,2H3,(H,30,31)/t11-,12-,13+,14-,15-,16+,17-,18-,20+,22-,23+,24+,25-/m1/s1 > WUTOEZVIPGBMEA-HRHVLVCKSA-N > C04070 $$$$