LMPK12112737 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 13.2922 14.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 14.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 15.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2922 16.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2061 15.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2061 14.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4639 14.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5499 14.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6358 14.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6358 13.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5499 12.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4639 13.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7217 14.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 14.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 13.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7217 12.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5499 11.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8935 14.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7217 11.7907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0281 16.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2922 13.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3219 12.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3219 11.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 14.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2922 17.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1245 17.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1777 14.1257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7019 12.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3387 10.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8736 11.8212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3188 9.6916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0534 12.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9961 13.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7592 12.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5776 11.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6349 11.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4532 10.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2681 10.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7726 8.3956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3487 6.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8782 9.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8407 6.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5915 9.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5563 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8077 8.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0960 7.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1311 8.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4193 7.5268 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 1 21 1 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 18 24 1 0 0 0 0 4 25 1 0 0 0 0 25 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 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 1 0 0 32 21 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 29 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 1 0 0 M END > LMPK12112737 > > 5,2',4'-Trihydroxy-3,7,5'-trimethoxyflavone 2'-galactosyl-(1->4)-glucoside > C30H36O18 > 684.19 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > SFBFBTDIDWLYBW-NMMFRIIKSA-N > InChI=1S/C30H36O18/c1-41-10-4-13(34)19-16(5-10)44-26(28(43-3)21(19)36)11-6-15(42-2)12(33)7-14(11)45-29-25(40)23(38)27(18(9-32)47-29)48-30-24(39)22(37)20(35)17(8-31)46-30/h4-7,17-18,20,22-25,27,29-35,37-40H,8-9H2,1-3H3/t17-,18-,20+,22+,23-,24-,25-,27-,29-,30+/m1/s1 > C1(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](CO)O3)[C@@H](CO)O2)C=C(O)C(OC)=CC=1C1=C(OC)C(=O)C2C(O)=CC(OC)=CC=2O1 > - > - > - > - > - > - > 44259684 > - > - > - > - > - > 33090 > - $$$$