LMPK12111768 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 0 0 0 0 0999 V2000 10.7833 11.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7833 10.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6577 9.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5319 10.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5319 11.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6577 11.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4063 9.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2806 10.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2806 11.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4063 11.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4063 8.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1548 11.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0458 11.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9368 11.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9368 12.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0458 13.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1548 12.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9093 11.6922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8277 13.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1315 9.6438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6577 8.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7581 10.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5641 9.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7351 7.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1159 8.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2430 6.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0276 9.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8435 9.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7482 9.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8334 8.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0174 7.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1028 6.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3883 4.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4018 4.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2753 6.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6840 7.0767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2523 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8249 5.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8292 5.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2659 6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6934 6.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1299 7.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 9.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 9.7048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9056 11.3427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3143 12.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8826 11.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4552 10.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4595 10.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 11.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3237 12.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 13.1424 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 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 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 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 26 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 20 1 1 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 6 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 47 18 1 1 0 0 M END > LMPK12111768 > Kaempferol 3-rutinoside-7-rhamnoside > 4',5-Dihydroxy-7-(alpha-L-rhamnopyranosyloxy)-3-[(6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]flavone > C33H40O19 > 740.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > PEFASEPMJYRQBW-DQNJWZGDSA-N > InChI=1S/C33H40O19/c1-10-19(36)23(40)26(43)31(47-10)46-9-17-21(38)25(42)28(45)33(51-17)52-30-22(39)18-15(35)7-14(49-32-27(44)24(41)20(37)11(2)48-32)8-16(18)50-29(30)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-28,31-38,40-45H,9H2,1-2H3/t10-,11-,17+,19-,20-,21+,23+,24+,25-,26+,27+,28+,31+,32-,33-/m0/s1 > C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 21676297 > - > - > - > - > - > 33090; 3257 > - $$$$