LMPK12110048
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.7038    6.4775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7038    7.3103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9824    7.7267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2611    7.3103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2611    6.4775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9824    6.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4250    6.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1463    6.4775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1463    7.3103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4250    7.7267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8530    7.7183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5641    7.3078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2751    7.7183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2751    8.5394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5641    8.9499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8530    8.5394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4250    5.2450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9818    8.9474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6885    8.5394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9818    7.3103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6885    7.7183    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
  4 18  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 13 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110048

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7-Hydroxy-3',4'-dimethoxyflavone

> <FORMULA>
C17H14O5

> <MASS>
298.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MEDOAKSPIIOKFU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O5/c1-20-14-6-3-10(7-17(14)21-2)15-9-13(19)12-5-4-11(18)8-16(12)22-15/h3-9,18H,1-2H3

> <SMILES>
C12C(=O)C=C(C3C=CC(OC)=C(OC)C=3)OC=1C=C(O)C=C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5378518

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$