LMPK12110036
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.8926    7.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8926    6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5921    5.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2916    6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2916    7.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5921    7.4698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9912    5.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6907    6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6907    7.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9912    7.4698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9912    5.2246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3900    7.4697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1030    7.0581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8158    7.4697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8158    8.2930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1030    8.7045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3900    8.2930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5287    8.7044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.4698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.7273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  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
 15 18  1  0  0  0  0
  1 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110036

> <COMMON_NAME>
Isopratol

> <SYSTEMATIC_NAME>
4'-Hydroxy-7-methoxyflavone

> <FORMULA>
C16H12O4

> <MASS>
268.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DZUKXCCSULKRJA-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H12O4/c1-19-12-6-7-13-14(18)9-15(20-16(13)8-12)10-2-4-11(17)5-3-10/h2-9,17H,1H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
676307

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$