LMPK12111133 LIPID_MAPS_STRUCTURE_DATABASE 42 45 0 0 0 999 V2000 16.7848 8.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7848 7.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5385 7.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2921 7.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2921 8.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5385 8.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0458 7.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7996 7.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7996 8.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0458 8.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0458 6.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5529 8.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3209 8.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0890 8.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0890 9.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3209 10.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5529 9.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5385 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0143 8.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9730 7.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8569 10.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3925 11.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4895 11.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5246 11.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4219 11.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 11.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4195 11.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 13.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5246 12.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2884 10.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3925 12.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1556 7.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1603 6.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0285 8.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4482 9.6380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0190 8.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5897 7.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5895 7.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0238 8.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4531 9.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8872 10.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2339 11.3172 0.0000 O 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 3 18 1 0 0 0 0 19 1 1 0 0 0 0 2 20 1 0 0 0 0 15 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 22 31 2 0 0 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 1 0 0 36 19 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 41 42 1 0 0 0 42 22 1 0 0 0 0 M END > LMPK12111133 > 6-Hydroxyapigenin 7-[6''-(3-hydroxy-3-methylglutaryl)glucoside] > > C27H28O15 > 592.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Scutellarein 7-[6''-(3-Hydroxy-3-methylglutaryl)glucoside] > UVSMDMAXSKHOQT-YSZVFLQTSA-N > InChI=1S/C27H28O15/c1-27(38,8-18(30)31)9-19(32)39-10-17-22(34)24(36)25(37)26(42-17)41-16-7-15-20(23(35)21(16)33)13(29)6-14(40-15)11-2-4-12(28)5-3-11/h2-7,17,22,24-26,28,33-38H,8-10H2,1H3,(H,30,31)/t17-,22-,24+,25-,26-,27?/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(=O)CC(C)(O)CC(O)=O)O2)=CC2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1O > - > - > - > - > - > - > 101428100 > - > - > - > - > - > 33090 > - $$$$