LMPK12111756 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 11.7381 12.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7381 11.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5932 11.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4485 11.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4485 12.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5932 12.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3037 11.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1588 11.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1588 12.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3037 12.9937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3037 10.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0138 12.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8854 12.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7570 12.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7570 14.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8854 14.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0138 14.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5932 10.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8832 12.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6283 14.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1787 10.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9467 10.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1210 8.0722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4838 6.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4001 9.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9340 6.8097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2211 9.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1280 9.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2141 8.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3954 7.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4886 8.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6699 7.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2440 11.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2127 11.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8801 9.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2668 8.9424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5832 7.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9290 9.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5776 10.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5642 10.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8977 9.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2491 8.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5828 7.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 13.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 12.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 11.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 11.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 12.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2162 10.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 10.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 12.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 13.9236 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 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 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 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 27 21 1 1 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 44 1 0 0 0 47 49 1 6 0 0 46 50 1 1 0 0 48 51 1 1 0 0 51 52 1 0 0 0 45 19 1 6 0 0 M END > LMPK12111756 > Kaempferol 3-sophoroside-7-alpha-L-arabinofuranoside > 7-(alpha-L-Arabinofuranosyloxy)-4',5-dihydroxy-3-(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyloxy) flavone > C32H38O20 > 742.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > CMTMRXGGKFFOGD-HYBBRMPRSA-N > InChI=1S/C32H38O20/c33-7-15-19(38)23(42)26(45)31(49-15)52-29-24(43)20(39)16(8-34)50-32(29)51-28-22(41)18-13(37)5-12(46-30-25(44)21(40)17(9-35)48-30)6-14(18)47-27(28)10-1-3-11(36)4-2-10/h1-6,15-17,19-21,23-26,29-40,42-45H,7-9H2/t15-,16-,17-,19-,20-,21-,23+,24+,25+,26-,29-,30+,31+,32+/m1/s1 > C1(O[C@@H]2[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]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 44258828 > - > - > - > - > - > 347942; 33090 > - $$$$