LMPK12111697 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 10.1887 10.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1887 9.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1037 9.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0188 9.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0188 10.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1037 11.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9338 9.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8490 9.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8490 10.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9338 11.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9356 8.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0011 11.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9337 10.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8663 11.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8663 12.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9337 12.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0011 12.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1037 7.9972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8645 13.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3407 11.3847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8842 8.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1522 9.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 8.5592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 9.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6147 11.5481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 10.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 9.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4262 9.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 10.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7075 11.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8943 11.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6920 8.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8524 6.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2070 4.9984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1404 7.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9654 7.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8694 7.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9483 6.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1258 5.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2218 6.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3992 5.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4612 6.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 5.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 5.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8608 4.5789 0.0000 O 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 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 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 30 25 1 0 0 0 25 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 6 0 0 26 20 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 40 35 1 0 0 0 35 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 1 0 0 36 21 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 1 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 43 45 2 0 0 0 M END > LMPK12111697 > Kaempferol 3-(6''-acetylgalactoside)-7-rhamnoside > > C29H32O16 > 636.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > GMYLPJSOUAYAGD-UGFNMZIJSA-N > InChI=1S/C29H32O16/c1-10-19(33)22(36)24(38)28(41-10)42-14-7-15(32)18-16(8-14)43-26(12-3-5-13(31)6-4-12)27(21(18)35)45-29-25(39)23(37)20(34)17(44-29)9-40-11(2)30/h3-8,10,17,19-20,22-25,28-29,31-34,36-39H,9H2,1-2H3/t10-,17+,19-,20-,22+,23-,24+,25+,28-,29-/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](COC(=O)C)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 102157736 > - > - > - > - > - > 33090 > - $$$$