LMPK12111470
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    9.5320   -6.6527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5248   -7.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3577   -8.1072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1977   -7.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2046   -6.6649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3718   -6.1757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0305   -8.1196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8703   -7.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8774   -6.6771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0446   -6.1881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0232   -9.0854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7173   -6.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5662   -6.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4225   -6.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4296   -5.2288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5808   -4.7303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7247   -5.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6992   -6.1636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3505   -9.0729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5879   -3.7646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2696   -4.7521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6551   -8.1117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7928   -7.6053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3792   -5.1758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2489   -4.6821    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 16 20  1  0  0  0  0
 15 21  1  0  0  0  0
  2 22  1  0     0  0
 22 23  1  0     0  0
  6 24  1  0     0  0
 24 25  1  0     0  0
M  END
> <LM_ID>
LMPK12111470

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,3',4'-Tetrahydroxy-6,8-dimethoxyflavone

> <FORMULA>
C17H14O8

> <MASS>
346.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GLMWHQIFJIURES-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O8/c1-23-16-13(21)12-10(20)6-11(7-3-4-8(18)9(19)5-7)25-15(12)17(24-2)14(16)22/h3-6,18-19,21-22H,1-2H3

> <SMILES>
C1(O)=C(OC)C2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0130663

> <CHEBI_ID>
182556

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5321859

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1357586

> <CITATION>
-

$$$$