LMPK12111588
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.2427    7.6065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2427    6.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9307    6.4145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6189    6.8118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6189    7.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9308    8.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3070    6.4145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9952    6.8117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9952    7.6062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3071    8.0036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3070    5.6198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6834    8.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3847    7.5987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0861    8.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0862    8.8133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3849    9.2181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6834    8.8134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.0038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7744    9.2106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7479    7.0665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6773    6.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8453    6.1238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3556    5.2400    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
 15 19  1  0  0  0  0
  8 20  1  0  0  0  0
  2 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111588

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,4'-Dihydroxy-3,6-dimethoxyflavone

> <FORMULA>
C17H14O6

> <MASS>
314.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KRIDIOAGUXDGIH-UHFFFAOYSA-N

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

> <SMILES>
C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(OC)C(=O)C=2C=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12051258

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$