LMPK12111832 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 11.8010 9.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 8.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7671 7.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7332 8.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7332 9.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7671 9.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 7.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6656 8.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6656 9.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 9.7070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 6.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8822 9.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8668 9.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8514 9.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8514 11.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8668 11.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8822 11.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7671 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9052 11.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6439 7.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 9.7319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5734 6.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0776 4.8537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6539 3.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1833 5.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1457 3.0776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8967 6.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8614 6.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1129 5.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4010 4.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4363 4.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7244 3.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3304 13.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2602 12.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7610 10.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1224 10.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3322 9.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8682 11.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5808 12.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5477 11.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7980 10.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0854 10.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3358 9.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3663 7.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 7.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 8.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2266 10.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6532 10.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 9.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6662 8.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6949 8.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9949 8.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 9.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5606 10.6515 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 20 8 1 0 0 0 0 4 3 1 0 0 0 0 1 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 27 20 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 19 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 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 0 0 0 53 54 1 1 0 0 49 21 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M END > LMPK12111832 > Kaempferol 3,7,4'-triglucoside > > C33H40O21 > 772.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > GZKTYMIMRMNEII-GZIDCZEMSA-N > InChI=1S/C33H40O21/c34-7-15-19(38)23(42)26(45)31(51-15)48-11-3-1-10(2-4-11)29-30(54-33-28(47)25(44)21(40)17(9-36)53-33)22(41)18-13(37)5-12(6-14(18)50-29)49-32-27(46)24(43)20(39)16(8-35)52-32/h1-6,15-17,19-21,23-28,31-40,42-47H,7-9H2/t15-,16-,17-,19-,20-,21-,23+,24+,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[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 14334865 > - > - > - > - > - > 33090 > - $$$$