LMPK12111909 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 14.3271 12.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3271 11.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2540 11.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1808 11.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1808 12.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2540 13.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4002 11.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4733 11.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5465 11.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5465 10.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4733 9.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4002 10.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6196 11.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6927 11.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6927 10.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6196 9.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4733 8.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7659 11.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1867 9.8608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9602 13.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6196 8.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1162 9.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6205 7.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1967 5.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7262 8.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6885 5.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4396 8.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4043 8.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6558 7.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9439 6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9792 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2672 6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9531 6.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4106 5.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5398 6.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9101 8.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5619 7.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 8.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0177 7.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2437 6.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3084 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 7.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2062 8.2951 0.0000 C 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 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 19 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 21 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END > LMPK12111909 > Kaempferol 3,5-diglucoside > > C27H30O16 > 610.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > SUJFLMUJKMFDPX-DEFKTLOSSA-N > InChI=1S/C27H30O16/c28-7-14-17(32)20(35)22(37)26(41-14)40-13-6-11(31)5-12-16(13)19(34)25(24(39-12)9-1-3-10(30)4-2-9)43-27-23(38)21(36)18(33)15(8-29)42-27/h1-6,14-15,17-18,20-23,26-33,35-38H,7-8H2/t14-,15-,17-,18-,20+,21+,22-,23-,26-,27+/m1/s1 > C1C=C(O)C=CC=1C1=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C(=O)C2C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)=CC(O)=CC=2O1 > - > - > - > - > - > - > 102094450 > - > - > - > - > - > 33090 > - $$$$