LMPK12111807 LIPID_MAPS_STRUCTURE_DATABASE 53 57 0 0 0 999 V2000 11.4171 10.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4171 9.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2847 9.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1526 9.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1526 10.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2847 11.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0205 9.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8882 9.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8882 10.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0205 11.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0205 8.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9811 11.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8656 11.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7501 11.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7501 12.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8656 13.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9811 12.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2847 8.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6967 13.0811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6127 11.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8702 9.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5785 6.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6802 5.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5388 5.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4561 5.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3085 5.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2232 5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2232 4.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1384 5.8164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4561 4.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4561 6.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6802 4.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9149 9.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9412 9.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6703 10.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 12.1316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4275 12.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6284 11.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2795 10.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 10.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6547 11.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0036 11.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 12.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8070 9.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2123 8.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6794 6.4046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3070 7.5725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5722 8.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5405 8.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2440 8.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9774 7.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0091 6.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7426 5.9003 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 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 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 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 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 23 32 2 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 38 20 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 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 1 0 0 48 21 1 1 0 0 49 44 1 6 0 0 50 45 1 1 0 0 51 46 1 6 0 0 53 22 1 0 0 0 M END > LMPK12111807 > Kaempferol 3-[6''-(3-hydroxy-3-methylglutaryl)glucoside]-7-glucoside > > C33H38O20 > 754.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > KNBPTHQAIKQFMM-VVTAXZOXSA-N > InChI=1S/C33H38O20/c1-33(47,8-19(37)38)9-20(39)48-11-18-23(41)26(44)28(46)32(52-18)53-30-24(42)21-15(36)6-14(49-31-27(45)25(43)22(40)17(10-34)51-31)7-16(21)50-29(30)12-2-4-13(35)5-3-12/h2-7,17-18,22-23,25-28,31-32,34-36,40-41,43-47H,8-11H2,1H3,(H,37,38)/t17-,18-,22-,23-,25+,26+,27-,28-,31-,32+,33?/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(=O)CC(C)(O)CC(O)=O)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 101670610 > - > - > - > - > - > 33090 > - $$$$