LMPK12112461 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 0 0 0 0 0999 V2000 12.8845 14.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0017 14.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0017 15.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8845 16.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7674 15.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7674 14.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1186 14.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2356 14.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 14.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 13.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2356 12.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1186 13.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4698 14.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5868 14.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5868 13.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4698 12.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2356 11.8329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7038 14.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0017 12.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4698 11.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6504 16.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8845 17.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6053 14.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2195 10.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8537 11.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4949 12.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5018 12.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8679 11.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2266 10.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5920 9.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8736 11.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1423 13.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8479 12.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4826 13.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5191 11.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1591 9.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2849 8.7899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8827 11.3921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7658 9.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8233 11.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 11.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4002 10.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4633 9.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7045 10.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7674 10.0817 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 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 6 23 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 29 30 1 0 0 0 0 28 31 1 0 0 0 0 27 32 1 0 0 0 0 25 33 1 0 0 0 0 33 34 2 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 19 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 35 33 1 0 0 0 0 M END > LMPK12112461 > Myricetin 3-(2''-galloylglucoside) > 3,3',4',5,5',7-Hexahydroxyflavone 3-(2''-galloylglucoside) > C28H24O17 > 632.10 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > 5,7-Dihydroxy-3-[[2-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl]oxy]-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one > QYLKPOARSREGIU-FFVLWRMUSA-N > InChI=1S/C28H24O17/c29-7-17-21(38)23(40)26(44-27(41)9-3-14(34)20(37)15(35)4-9)28(43-17)45-25-22(39)18-11(31)5-10(30)6-16(18)42-24(25)8-1-12(32)19(36)13(33)2-8/h1-6,17,21,23,26,28-38,40H,7H2/t17-,21-,23+,26-,28+/m1/s1 > C1C(O)=C(O)C(O)=CC=1C1=C(O[C@H]2[C@H](OC(=O)C3C=C(O)C(O)=C(O)C=3)[C@@H](O)[C@H](O)[C@@H](CO)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 101114351 > - > - > - > - > - > 33090; 487788 > 11219813 $$$$