LMPK12113044 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 7.7758 8.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7692 7.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6718 7.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 7.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5877 8.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 9.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 7.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3929 7.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3997 8.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4969 9.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4772 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3088 9.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2288 8.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1554 9.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1622 10.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2423 11.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3156 10.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6654 6.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0581 8.9472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0714 11.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 9.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 7.4295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2957 7.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4128 11.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1674 9.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6965 10.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8374 10.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7984 9.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5248 8.9224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5081 6.9255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9143 7.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7074 5.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9200 8.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7901 8.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6547 8.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6463 7.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7762 6.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7678 5.9371 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 12 1 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 8 23 1 0 0 0 0 17 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 20 29 1 0 0 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 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 1 0 0 35 19 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 M END > LMPK12113044 > > 5,5'-Dihydroxy-3,6,7,2',4'-pentamethoxyflavone 5'-glucoside > C26H30O14 > 566.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > NEZBWNHFSGWGDZ-XOEPBZCXSA-N > InChI=1S/C26H30O14/c1-33-11-7-12(34-2)13(39-26-22(32)21(31)18(28)16(9-27)40-26)6-10(11)23-25(37-5)20(30)17-14(38-23)8-15(35-3)24(36-4)19(17)29/h6-8,16,18,21-22,26-29,31-32H,9H2,1-5H3/t16-,18-,21+,22-,26-/m1/s1 > C1(OC)=CC2OC(C3C(OC)=CC(OC)=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C=3)=C(OC)C(=O)C=2C(O)=C1OC > - > - > - > - > - > - > 178336269 > - > - > - > - > - > 33090 > - $$$$