LMPK12111098
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    8.1670    9.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1670    8.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9909    7.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8146    8.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8146    9.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9909    9.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6385    7.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4624    8.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4624    9.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6385    9.6549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6385    6.8011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2861    9.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1259    9.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9655    9.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9655   10.6244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1259   11.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2861   10.6244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3430    9.6549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3430    7.7523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9909    6.8011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7082    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  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
  2 19  1  0  0  0  0
  3 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111098

> <COMMON_NAME>
Baicalein 5,6-dimethyl ether

> <SYSTEMATIC_NAME>
7-Hydroxy-5,6-Dimethoxyflavone

> <FORMULA>
C17H14O5

> <MASS>
298.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QMQAOYFHVBKQCG-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0128582

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5481647

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 2099736

> <CITATION>
-

$$$$