LMPK12111063 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 12.3327 11.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3327 10.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 9.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1516 10.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1516 11.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 11.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4233 9.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 10.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 9.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 8.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 8.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4233 8.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6951 10.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 9.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 8.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6951 8.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 7.1705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8762 10.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6951 7.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8285 11.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 12.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9317 9.7343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 9.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6368 8.7338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6226 6.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9062 5.7847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0650 8.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3711 5.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9260 8.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7784 8.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7701 7.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9119 6.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0595 7.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2012 6.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9822 14.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6716 15.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6170 16.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5617 13.6847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5848 13.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9549 14.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3016 15.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2742 15.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9042 14.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8769 14.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 4 22 1 0 0 0 0 18 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 22 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 21 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 M END > LMPK12111063 > Tricetin 7-methyl ether 3'-glucoside-5'-rhamnoside > 2-[3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one > C28H32O16 > 624.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > XAZFTIMXDKKDKR-ZRKLRLSMSA-N > InChI=1S/C28H32O16/c1-9-20(32)23(35)25(37)27(40-9)42-16-3-10(14-7-13(31)19-12(30)5-11(39-2)6-15(19)41-14)4-17(21(16)33)43-28-26(38)24(36)22(34)18(8-29)44-28/h3-7,9,18,20,22-30,32-38H,8H2,1-2H3/t9-,18+,20-,22+,23+,24-,25+,26+,27-,28+/m0/s1 > C1C(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=C(O)C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC=1C1=CC(=O)C2C(O)=CC(OC)=CC=2O1 > - > - > - > - > - > - > 178336073 > - > - > - > - > - > 33090; 38859 > - $$$$