LMPR0104170037 LIPID_MAPS_STRUCTURE_DATABASE 39 44 0 0 0 999 V2000 12.6468 9.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8162 9.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8162 10.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6468 11.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9483 11.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7790 10.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7790 9.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3093 8.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4668 10.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9483 9.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4668 9.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1176 10.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2975 9.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1176 9.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4668 8.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9649 9.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6499 8.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3003 8.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1482 7.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4551 7.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4438 7.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1260 11.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4690 11.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3892 10.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0595 10.1306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1185 8.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1185 7.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2718 9.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2718 7.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4254 8.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4254 7.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9649 7.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2718 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 7.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 9.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6992 9.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5871 8.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2653 8.0979 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 1 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 38 1 0 0 0 0 38 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 38 21 1 1 0 0 0 12 22 1 1 0 0 0 9 23 1 6 0 0 0 1 24 1 6 0 0 0 25 24 2 0 0 0 0 24 23 1 0 0 0 0 4 9 1 0 0 0 0 7 37 1 6 0 0 0 26 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 31 1 0 0 0 0 30 31 1 0 0 0 0 26 16 1 1 0 0 0 27 32 1 6 0 0 0 29 33 1 1 0 0 0 31 34 1 6 0 0 0 30 35 1 1 0 0 0 36 35 1 0 0 0 0 38 39 1 6 0 0 0 M END > LMPR0104170037 > gibberellin A2 O-beta-D-glucoside > 2beta-(beta-D-glucopyranosyloxy)-8alpha-hydroxy-1beta,8-dimethyl-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibbane-10beta-carboxylic acid > C25H36O11 > 512.23 > Prenol Lipids [PR] > Isoprenoids [PR01] > C20 isoprenoids (diterpenes) [PR0104] > Gibberellins [PR010417] > > WTKQZMGIUAMURO-VKFLIQGRSA-N > InChI=1S/C25H36O11/c1-22(33)9-24-7-10(22)3-4-12(24)25-6-5-13(23(2,21(32)36-25)18(25)14(24)19(30)31)35-20-17(29)16(28)15(27)11(8-26)34-20/h10-18,20,26-29,33H,3-9H2,1-2H3,(H,30,31)/t10-,11-,12-,13+,14-,15-,16+,17-,18-,20+,22-,23-,24-,25-/m1/s1 > [C@]12(C(O[C@@]3(CC[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@]2([H])[C@H](C(O)=O)[C@@]12C[C@](O)(C)[C@@]([H])(C1)CC[C@@]32[H])=O)C > - > - > 28153 > - > - > - > 52921564 > - > - > - > - > - > - > - $$$$