LMPK12111330
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.2366    6.9693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2366    6.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9188    5.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6010    6.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6010    6.9693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9188    7.3631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2831    5.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9652    6.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9652    6.9693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2831    7.3631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6473    7.3633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3702    6.9459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0932    7.3633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0932    8.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3702    8.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6473    8.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2831    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9188    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9188    8.1509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0992    8.8324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  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
  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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
  6 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111330

> <COMMON_NAME>
Wogonin

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-8-methoxyflavone

> <FORMULA>
C16H12O5

> <MASS>
284.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XLTFNNCXVBYBSX-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H12O5/c1-20-15-12(19)7-10(17)14-11(18)8-13(21-16(14)15)9-5-3-2-4-6-9/h2-8,17,19H,1H3

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

> <KEGG_ID>
C10197

> <HMDB_ID>
-

> <CHEBI_ID>
10043

> <ABBREVIATION>
-

> <CAYMAN_ID>
14248

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281703

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$