LMPK12111867 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 12.1744 11.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1745 10.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0587 9.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9430 10.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9430 11.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0585 11.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8271 9.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7116 10.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7115 11.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8271 11.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8271 8.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5956 11.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4968 11.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3982 11.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3982 12.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4968 13.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5956 12.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0587 8.6931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3514 11.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2991 13.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6328 9.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5623 8.9967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0666 7.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6428 5.6592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1723 7.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1346 5.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8857 8.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8504 8.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1019 7.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3900 6.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4253 6.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7133 6.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7294 6.3695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1628 9.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3427 8.6541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7164 9.8131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6254 11.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0845 11.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 11.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3497 10.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4368 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6238 10.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7181 11.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 11.8056 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 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 32 33 2 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 19 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END > LMPK12111867 > Kaempferol 3-glucuronide-7-glucoside > > C27H28O17 > 624.13 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > GFZWQMNBKUJLDI-DGMRPHBWSA-N > InChI=1S/C27H28O17/c28-7-13-15(31)17(33)20(36)26(42-13)40-10-5-11(30)14-12(6-10)41-22(8-1-3-9(29)4-2-8)23(16(14)32)43-27-21(37)18(34)19(35)24(44-27)25(38)39/h1-6,13,15,17-21,24,26-31,33-37H,7H2,(H,38,39)/t13-,15-,17+,18+,19+,20-,21-,24+,26-,27-/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(=O)O)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 102153659 > - > - > - > - > - > 33090 > - $$$$