LMPK12112900 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 9.0657 -5.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 -6.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9159 -7.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7621 -6.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7605 -5.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9123 -5.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6106 -7.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4571 -6.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4554 -5.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6072 -5.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6106 -8.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3189 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1825 -5.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0461 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0443 -4.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1797 -3.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3171 -4.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2023 -5.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4457 -7.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9078 -3.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9159 -8.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2039 -7.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1797 -2.7158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4568 -6.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9690 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8927 -6.0925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8561 -6.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3684 -8.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6854 -8.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9348 -10.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4254 -7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1488 -7.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1326 -7.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3887 -8.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6652 -9.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9214 -10.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 2 22 1 0 0 0 0 16 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 19 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END > LMPK12112900 > Spinacetin 3-glucoside > 3',6-Dimethoxy-3-[(beta-D-glucopyranosyl)oxy]-4',5,7-trihydroxyflavone > C23H24O13 > 508.12 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > MPUCOEGUJZQKTC-XCSGUALTSA-N > InChI=1S/C23H24O13/c1-32-11-5-8(3-4-9(11)25)20-22(36-23-19(31)18(30)15(27)13(7-24)35-23)17(29)14-12(34-20)6-10(26)21(33-2)16(14)28/h3-6,13,15,18-19,23-28,30-31H,7H2,1-2H3/t13-,15-,18+,19-,23+/m1/s1 > C1(O)=CC2OC(C3C=C(OC)C(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1OC > - > - > - > - > - > - > 14539906 > - > - > - > - > - > 33090; 436207 > - $$$$