LMPK12111470
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.3144    7.2545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3085    6.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9956    6.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6886    6.4478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6943    7.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0073    7.6480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3757    6.0443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0685    6.4376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0744    7.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3873    7.6378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3697    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7673    7.6276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4677    7.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1741    7.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1800    8.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4797    8.8405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7734    8.4398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6274    7.6580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9897    5.2578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4856    9.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8730    8.8225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6089    8.3380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2291    9.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5116    6.4580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  0  0  0  0
 24 25  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
 16 20  1  0  0  0  0
 15 21  1  0  0  0  0
  6 22  1  0  0  0  0
  2 24  1  0  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

> <CITATION>
-

$$$$