LMPK12111668 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 7.5611 11.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5611 10.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3898 10.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2188 10.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2188 11.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3898 11.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0475 10.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8762 10.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8762 11.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0475 11.9902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0475 9.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 11.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5493 11.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3941 11.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3941 12.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5493 13.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 12.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3898 9.1198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2384 13.4530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 9.9621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5587 9.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8924 7.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3519 6.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0786 8.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8169 5.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8506 8.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7886 8.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9544 7.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1843 7.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 7.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4762 6.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7183 10.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7110 10.7070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5399 8.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9718 8.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5529 9.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1327 9.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1314 9.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5457 8.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9660 8.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3804 7.2588 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 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 21 8 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 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 41 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 0 0 0 41 42 1 6 0 0 37 22 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 M END > LMPK12111668 > Kaempferol 3-rhamnosyl-(1->2)-galactoside > > C27H30O15 > 594.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > OHOBPOYHROOXEI-SRIOWEGGSA-N > InChI=1S/C27H30O15/c1-9-17(32)20(35)22(37)26(38-9)42-25-21(36)18(33)15(8-28)40-27(25)41-24-19(34)16-13(31)6-12(30)7-14(16)39-23(24)10-2-4-11(29)5-3-10/h2-7,9,15,17-18,20-22,25-33,35-37H,8H2,1H3/t9-,15+,17-,18-,20+,21-,22+,25+,26-,27-/m0/s1 > C1(O)=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](C)O4)[C@@H](O)[C@@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 5487339 > - > - > - > - > - > 33090 > - $$$$