LMPK12111912 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 0 0 0 0 0999 V2000 16.3683 14.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3683 13.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2605 13.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1528 13.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1528 14.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2605 15.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4760 13.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5838 13.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6913 13.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6913 12.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5838 11.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4760 12.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 13.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9069 13.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9069 12.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 11.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5838 11.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0146 13.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2333 11.9815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9032 15.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 11.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5979 10.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0819 8.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1603 8.1326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9679 10.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9326 11.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6372 10.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3772 9.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4165 9.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7119 9.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7512 9.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2524 8.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2871 7.9919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 9.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3293 10.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9671 10.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6197 9.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6344 8.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0018 9.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3492 10.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7165 11.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2784 6.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2852 6.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3053 8.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7982 8.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 7.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7885 7.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 7.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2996 8.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 8.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 10.1801 0.0000 O 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 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 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 40 35 1 0 0 0 35 36 1 0 0 0 36 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 6 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 50 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 46 33 1 1 0 0 47 42 1 6 0 0 48 43 1 1 0 0 49 44 1 6 0 0 26 19 1 1 0 0 31 51 1 0 0 0 36 51 1 1 0 0 M END > LMPK12111912 > Kaempferol 3-xylosyl-(1->3)-rhamnosyl-(1->6)-galactoside > 5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-[(O-beta-D-xylopyranosyl-(1->3)-O-6-deoxy-alpha-L-mannopyranosyl-(1->6)-beta-D-galactopyranosyl)oxy]-4H-1-benzopyran-4-one > C32H38O19 > 726.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > PHKFQMUSOLODBO-NPGRQBJYSA-N > InChI=1S/C32H38O19/c1-10-19(37)28(50-30-24(42)20(38)15(36)8-45-30)26(44)31(47-10)46-9-17-21(39)23(41)25(43)32(49-17)51-29-22(40)18-14(35)6-13(34)7-16(18)48-27(29)11-2-4-12(33)5-3-11/h2-7,10,15,17,19-21,23-26,28,30-39,41-44H,8-9H2,1H3/t10-,15+,17+,19-,20-,21-,23-,24+,25+,26+,28+,30-,31+,32-/m0/s1 > C1C=C(O)C=CC=1C1=C(O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO[C@H]3[C@H](O)[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)[C@@H](O)[C@H](C)O3)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 21668680 > - > - > - > - > - > 33090; 1042474 > 11975505 $$$$