LMPK12111485
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.8054    6.6569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8054    7.5131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0639    7.9412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3224    7.5131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3224    6.6569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0639    6.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5468    6.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2883    6.6569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2883    7.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5468    7.9412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0299    7.9413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7713    7.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5128    7.9413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5128    8.7975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7713    9.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0297    8.7975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5468    5.3727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2542    9.2256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2542    7.5132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6776    6.2847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6611    7.8950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0639    5.5743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0639    8.7083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0337    6.6564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6299    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9945    8.7983    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
  1  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  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 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 11  1  0  0  0  0
  7 17  2  0  0  0  0
 14 18  1  0  0  0  0
 13 19  1  0  0  0  0
  5 20  1  0  0  0  0
  4 21  1  0  0  0  0
  6 22  1  0  0  0  0
  3 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 18 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111485

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
8,3'-Dihydroxy-5,6,7,4'-tetramethoxyflavone

> <FORMULA>
C19H18O8

> <MASS>
374.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HRQWEWPCWWGBQR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O8/c1-23-12-6-5-9(7-10(12)20)13-8-11(21)14-16(27-13)15(22)18(25-3)19(26-4)17(14)24-2/h5-8,20,22H,1-4H3

> <SMILES>
C12C(=O)C=C(C3C=CC(OC)=C(O)C=3)OC=1C(O)=C(OC)C(OC)=C2OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258652

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$