LMPK12111910 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 15.1453 10.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1453 9.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0486 9.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9519 9.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9519 10.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0486 11.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2419 9.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3387 9.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4353 9.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4353 7.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3387 7.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2419 7.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 9.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6288 9.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6288 7.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 7.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3387 6.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7272 9.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0085 7.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7113 11.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 6.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8875 7.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 6.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 7.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9991 9.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9059 8.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 7.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1594 7.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2581 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 8.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2766 9.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6482 11.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0535 10.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5206 8.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1482 9.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4023 7.1188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4133 10.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3817 10.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0851 9.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8186 8.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8503 8.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5837 7.6940 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 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 6 0 0 26 18 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 0 0 0 41 42 1 1 0 0 37 20 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M END > LMPK12111910 > Kaempferol 7-rhamnoside-4'-glucoside > > C27H30O15 > 594.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > FYZRTNFFTKNBKH-XGDOLVRNSA-N > InChI=1S/C27H30O15/c1-9-17(30)20(33)23(36)26(38-9)40-12-6-13(29)16-14(7-12)41-25(22(35)19(16)32)10-2-4-11(5-3-10)39-27-24(37)21(34)18(31)15(8-28)42-27/h2-7,9,15,17-18,20-21,23-24,26-31,33-37H,8H2,1H3/t9-,15+,17-,18+,20+,21-,23+,24+,26-,27+/m0/s1 > C1C=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=CC=1C1=C(O)C(=O)C2C(O)=CC(O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)=CC=2O1 > - > - > - > - > - > - > 101949540 > - > - > - > - > - > 33090 > - $$$$