LMPK12111262 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 0 0 0 0 0999 V2000 19.6493 10.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6493 9.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5586 8.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4676 9.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4676 10.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5586 10.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7402 8.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8313 9.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9221 8.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9221 7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8313 7.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7402 7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0130 9.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1037 8.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1037 7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0130 7.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8313 6.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1947 9.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0130 6.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1445 10.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5586 11.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2478 8.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 7.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0556 9.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3326 12.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 6.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3381 7.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3474 7.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2183 9.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6323 10.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 10.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2018 9.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7735 8.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7756 8.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2111 9.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6394 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 10.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 8.6592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 8.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2503 9.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4428 11.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1468 10.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8816 9.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9124 9.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 9.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4791 10.7912 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 6 21 1 0 0 0 0 4 22 1 0 0 0 0 15 23 1 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 23 26 1 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 18 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 46 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 0 0 0 45 46 1 0 0 0 42 31 1 1 0 0 43 38 1 6 0 0 44 39 1 1 0 0 45 40 1 1 0 0 M END > LMPK12111262 > 6-Hydroxytricetin 6,3',5'-trimethyl ether 7-alpha-L-arabinosyl-(1->6)-glucoside > 7-[(6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one > C29H34O17 > 654.18 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > 5,7,4?-Trihydroxy-6,3?5?-Trimethoxy-Flavone 7-O-alpha-L-Arabinopyranosyl-(1->6)-O-beta-D-Glucopyranoside > AXUMCZVIVPIYMJ-GDFRHACOSA-N > InChI=1S/C29H34O17/c1-39-15-4-10(5-16(40-2)21(15)33)13-6-11(30)19-14(44-13)7-17(27(41-3)23(19)35)45-29-26(38)24(36)22(34)18(46-29)9-43-28-25(37)20(32)12(31)8-42-28/h4-7,12,18,20,22,24-26,28-29,31-38H,8-9H2,1-3H3/t12-,18+,20-,22+,24-,25+,26+,28-,29+/m0/s1 > C1C(OC)=C(O)C(OC)=CC=1C1=CC(=O)C2C(O)=C(OC)C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4[C@H](O)[C@@H](O)[C@@H](O)CO4)O3)=CC=2O1 > - > - > - > - > - > - > 102402415 > - > - > - > - > - > 33090; 648464 > - $$$$