LMPK12110845 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 12.2033 14.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2033 13.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1151 13.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0268 13.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0268 14.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1151 15.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2916 13.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 13.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4679 13.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4679 11.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 11.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2916 11.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5563 13.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 13.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 11.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5563 11.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 10.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5563 10.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7056 15.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1151 15.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8092 13.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4404 11.9524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2517 9.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4349 9.1308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8047 11.6989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7164 12.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5319 11.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4361 10.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5277 10.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7121 10.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8036 10.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9392 7.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5137 5.7887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5892 6.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 8.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7248 8.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9769 7.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2615 6.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2993 7.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0472 7.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0849 8.2584 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 16 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 4 22 1 0 0 0 0 31 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 0 0 0 31 32 1 6 0 0 27 22 1 1 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 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 25 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 M END > LMPK12110845 > Tricetin 3'-rhamnosyl-(1->4)-rhamnoside > > C27H30O15 > 594.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > AEXWEXJMVYGXPS-BLHWGQFGSA-N > InChI=1S/C27H30O15/c1-8-19(32)21(34)23(36)27(38-8)42-25-9(2)39-26(24(37)22(25)35)41-17-4-10(3-14(31)20(17)33)15-7-13(30)18-12(29)5-11(28)6-16(18)40-15/h3-9,19,21-29,31-37H,1-2H3/t8-,9-,19-,21+,22-,23+,24+,25-,26-,27-/m0/s1 > C1C(O)=C(O)C(O[C@H]2[C@H](O)[C@H](O)[C@@H](O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)[C@H](C)O2)=CC=1C1=CC(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 178336058 > - > - > - > - > - > 33090 > - $$$$