LMPK12111678 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 0 0 0 0 0999 V2000 7.6246 15.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6246 14.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4894 13.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3539 14.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3539 15.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4894 15.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2186 13.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0835 14.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0835 15.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2186 15.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2186 12.9847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9477 15.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8289 15.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7102 15.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7102 16.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8289 17.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9477 16.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4894 12.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 15.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5911 17.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9266 13.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7991 13.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1481 11.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6103 9.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3153 12.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0861 12.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0303 12.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2038 11.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 10.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4907 11.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 10.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9634 14.6553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9644 14.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7967 12.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2180 12.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6332 11.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7974 12.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3795 13.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3824 13.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7984 12.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2163 11.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6324 11.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 10.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9125 8.6927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 7.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 8.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0163 10.5564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9269 10.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 9.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1772 8.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 8.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1918 9.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2867 10.4173 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 0 0 0 41 42 1 1 0 0 37 22 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 31 43 1 0 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 48 43 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 26 21 1 1 0 0 M END > LMPK12111678 > Kaempferol 3-glucosyl-(1->2)[rhamnosyl-(1->6)-galactoside] > 3,5,7,4'-Tetrahydroxyflavone 3-glucosyl-(1->2)[rhamnosyl-(1->6)-galactoside] > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > VNLOLXSJMINBIS-UHHOHCKVSA-N > InChI=1S/C33H40O20/c1-10-19(38)23(42)26(45)31(48-10)47-9-17-21(40)25(44)30(53-32-27(46)24(43)20(39)16(8-34)50-32)33(51-17)52-29-22(41)18-14(37)6-13(36)7-15(18)49-28(29)11-2-4-12(35)5-3-11/h2-7,10,16-17,19-21,23-27,30-40,42-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21-,23+,24-,25-,26+,27+,30+,31+,32-,33-/m0/s1 > C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@@H](O)[C@@H](O)[C@@H](CO[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 101617547 > - > - > - > - > - > 33090; 321567 > - $$$$