LMPK12111678 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 7.5933 15.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5933 14.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4546 13.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3155 14.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3155 15.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4546 15.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1767 13.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 14.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 15.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1767 15.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1767 12.9314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8987 15.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7763 15.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6540 15.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6540 16.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7763 17.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8987 16.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4546 12.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 15.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5313 17.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8777 13.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7425 12.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0901 10.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5586 9.7108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2689 12.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0365 12.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 12.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1496 11.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 10.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4436 11.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 10.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9020 14.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8948 14.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7237 12.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1556 11.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5609 11.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7367 12.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3164 13.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3152 13.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7295 12.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1498 11.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5642 10.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7115 10.6520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8718 8.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 7.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4212 8.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9834 10.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8903 10.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9704 9.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1437 8.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2425 8.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1623 9.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2609 10.3746 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] > > 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 > - $$$$