LMPR0104170033 LIPID_MAPS_STRUCTURE_DATABASE 38 43 0 0 0 999 V2000 12.6589 9.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8266 9.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8266 10.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6589 11.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9671 11.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7994 10.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7994 9.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3268 8.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4806 10.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9671 9.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4806 9.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1347 10.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3129 9.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1347 9.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4806 8.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9736 9.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3158 8.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1654 7.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4687 7.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1431 11.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4828 11.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4007 10.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0723 10.1383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1253 8.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1253 7.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2771 9.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2771 7.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4289 8.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4289 7.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9736 7.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2771 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5809 7.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5809 9.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.8092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6072 8.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2867 8.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7604 9.7413 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 0 0 0 0 M END > LMPR0104170033 > gibberellin A3 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 > C25H32O11 > 508.19 > Prenol Lipids [PR] > Isoprenoids [PR01] > C20 isoprenoids (diterpenes) [PR0104] > Gibberellins [PR010417] > > WUTOEZVIPGBMEA-HRHVLVCKSA-N > 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 > [C@]12(C(O[C@@]3(C=C[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@@]12CC(=C)[C@@](O)(C1)CC[C@@]32[H])=O)C > C04070 > - > 52076 > - > - > - > 52921570 > - > - > - > - > - > - > - $$$$