LMPK12110229 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 0 0 0 0 0999 V2000 11.5062 7.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5062 5.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3999 5.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2937 5.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2937 7.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3999 7.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1874 5.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0811 5.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0811 7.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1874 7.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1874 4.6715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 7.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4086 8.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3999 4.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0738 7.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0154 7.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9572 7.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9572 8.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0154 9.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0738 8.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8985 9.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7769 6.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0859 5.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1021 4.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6427 4.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8864 2.7070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6373 5.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 5.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9381 5.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9463 4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7985 4.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8067 3.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5604 8.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5604 9.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4086 10.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2569 9.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2569 8.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7121 8.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7121 10.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4086 11.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0453 0.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 0.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9825 2.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3525 3.4355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8766 3.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9116 2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4911 1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 1.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9572 2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3777 3.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8235 4.1616 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 1 12 1 0 0 0 0 3 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 15 9 1 0 0 0 0 18 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 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 27 2 1 6 0 0 13 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 13 1 0 0 0 33 38 1 6 0 0 34 39 1 1 0 0 35 40 1 1 0 0 13 6 1 1 0 0 0 45 51 1 0 0 0 50 44 1 0 0 0 44 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 1 0 0 46 26 1 1 0 0 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 6 0 0 M END > LMPK12110229 > Schaftoside 6''-O-glucoside > 5,7,4'-Trihydroxyflavone 6-C-[glucosyl-(1->6)-glucoside]-8-C-alpha-L-arabinopyranoside > C32H38O19 > 726.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > ARMXZLWESJKVKR-VSZHVMBZSA-N > InChI=1S/C32H38O19/c33-6-14-20(38)25(43)28(46)32(51-14)48-8-15-21(39)24(42)27(45)31(50-15)17-22(40)16-11(35)5-13(9-1-3-10(34)4-2-9)49-29(16)18(23(17)41)30-26(44)19(37)12(36)7-47-30/h1-5,12,14-15,19-21,24-28,30-34,36-46H,6-8H2/t12-,14+,15+,19-,20+,21+,24-,25-,26+,27+,28+,30-,31-,32+/m0/s1 > C1(O)=C([C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)C2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)O1 > - > - > - > - > - > - > 178335956 > - > - > - > - > - > 33090; 581250 > - $$$$