LMPK12111332
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.1184    8.4389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1184    7.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9423    7.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7661    7.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7661    8.4389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9423    8.9145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5898    7.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4136    7.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4136    8.4389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5898    8.9145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5898    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2375    8.9145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0773    8.4298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9168    8.9145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9168    9.8841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0773   10.3689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2375    9.8841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9423    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9423    9.8659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2248   10.6064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    8.9145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   10.3955    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
  3 18  1  0  0  0  0
  6 19  1  0  0  0  0
  1 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111332

> <COMMON_NAME>
7-O-Methylwogonin

> <SYSTEMATIC_NAME>
5-Hydroxy-7,8-dimethoxyflavone

> <FORMULA>
C17H14O5

> <MASS>
298.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Moslosooflavone

> <INCHI_KEY>
IHLSBQVBFDTNTC-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
188316

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 59428

> <CITATION>
-

$$$$