LMPK12111866 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 11.6286 11.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6286 10.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4959 9.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3634 10.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3634 11.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4959 11.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2307 9.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0982 10.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0982 11.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2307 11.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2307 8.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9653 11.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8496 11.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7334 11.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7334 12.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8496 13.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9653 12.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4959 8.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7614 11.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6172 13.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0919 9.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 9.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5031 9.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9765 10.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0477 12.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 11.8714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8166 11.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6349 10.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6846 10.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9213 10.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1029 11.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3397 12.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 13.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0701 9.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7446 7.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4420 5.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7773 8.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4297 8.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4187 8.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7556 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1042 6.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1152 7.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4638 6.2990 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 8 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 1 0 0 32 33 2 0 0 0 42 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 0 0 0 42 43 1 6 0 0 38 21 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 M END > LMPK12111866 > Kaempferol 3-rhamnoside-7-galacturonide > 3,5,7,4'-Tetrahydroxyflavone 3-rhamnoside-7-galacturonide > C27H28O16 > 608.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > MKGZGCPBKPSTST-HUZJDZSOSA-N > InChI=1S/C27H28O16/c1-8-15(30)17(32)20(35)26(39-8)42-23-16(31)14-12(29)6-11(7-13(14)41-22(23)9-2-4-10(28)5-3-9)40-27-21(36)18(33)19(34)24(43-27)25(37)38/h2-8,15,17-21,24,26-30,32-36H,1H3,(H,37,38)/t8-,15-,17+,18-,19+,20+,21+,24-,26-,27+/m0/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](C(=O)O)O2)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 102147829 > - > - > - > - > - > 33090; 92921 > - $$$$