LMPK12111305
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.2425    6.9866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2425    6.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9307    5.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6188    6.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6188    6.9866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9307    7.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3070    5.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9951    6.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9951    6.9866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3070    7.3839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3070    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6832    7.3838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3846    6.9789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0860    7.3838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0860    8.1937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3846    8.5987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6832    8.1937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9307    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3846    6.1844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2684    5.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9307    8.1785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0019    8.7969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  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
  6 22  1  0  0  0  0
 13 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111305

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-8,2'-dimethoxyflavone

> <FORMULA>
C17H14O6

> <MASS>
314.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YHZJRFKTTMDPDF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O6/c1-21-13-6-4-3-5-9(13)14-8-11(19)15-10(18)7-12(20)16(22-2)17(15)23-14/h3-8,18,20H,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13889021

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$