LMPK12110549 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 0 0 0 0 0999 V2000 11.1681 12.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1681 11.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0297 10.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8911 11.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8911 12.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0297 12.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7527 10.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6142 11.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6142 12.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7527 12.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7527 9.7613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3069 12.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0297 9.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5710 12.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4788 12.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3867 12.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3867 13.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4788 14.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5710 13.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2938 14.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6325 7.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2674 7.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0736 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0509 7.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3834 6.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 5.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7613 5.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4287 6.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 4.8201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2938 12.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0957 14.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7111 13.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5224 11.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0082 12.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6175 10.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1004 13.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0013 13.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8103 13.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7158 12.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8149 11.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7204 11.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 9.0845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 8.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 9.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5092 11.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0428 10.4252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3702 10.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3702 9.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5092 9.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6538 9.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6538 10.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 11.0661 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 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 26 29 1 0 0 0 0 16 30 1 0 0 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 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 20 1 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 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 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 6 0 0 42 21 1 0 0 0 0 47 2 1 1 0 0 M END > LMPK12110549 > Isorientin 4'-O-glucoside 2''-O-p-hydroxybenzoate > 5,7,3',4'-Tetrahydroxyflavone 6-C-(2"-O-p-hydroxybenzoylglucoside)-4'-O-glucoside > C34H34O18 > 730.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > KTLHNQIKDFYBAF-HFVPCUTGSA-N > InChI=1S/C34H34O18/c35-10-21-26(42)29(45)32(52-33(47)12-1-4-14(37)5-2-12)31(49-21)24-17(40)9-20-23(27(24)43)16(39)8-19(48-20)13-3-6-18(15(38)7-13)50-34-30(46)28(44)25(41)22(11-36)51-34/h1-9,21-22,25-26,28-32,34-38,40-46H,10-11H2/t21-,22-,25-,26-,28+,29+,30-,31+,32-,34-/m1/s1 > C1(O)=CC2OC(C3C=CC(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)=C(O)C=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](OC(C2C=CC(O)=CC=2)=O)[C@@H](O)[C@H](O)[C@@H](CO)O1 > - > - > - > - > - > - > 163093567 > - > - > - > - > - > 33090; 49935 > - $$$$