LMPK12110124
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    9.5250    7.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5250    8.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6590    9.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7928    8.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7928    7.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6590    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3911    7.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2573    7.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2573    8.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3911    9.0610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1235    9.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9895    8.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8557    9.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8557   10.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9895   10.5612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1235   10.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3911    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9268    9.0610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6590    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6590   10.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9268    7.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9895    7.5624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.5608    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
  6 19  1  0  0  0  0
  3 20  1  0  0  0  0
  5 21  1  0  0  0  0
 12 22  1  0  0  0  0
 18 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110124

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,2'-Dihydroxy-7-methoxy- 6,8-dimethylflavone

> <FORMULA>
C18H16O5

> <MASS>
312.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FXMUJVDVKKTZCR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O5/c1-9-16(21)15-13(20)8-14(11-6-4-5-7-12(11)19)23-18(15)10(2)17(9)22-3/h4-8,19,21H,1-3H3

> <SMILES>
C12C(=O)C=C(C3C=CC=CC=3O)OC=1C(C)=C(OC)C(C)=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187587

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257614

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3548

> <CITATION>
-

$$$$