LMPK12110174
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.1369    8.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1369    7.5196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9793    7.0331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8217    7.5196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8217    8.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9793    8.9789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6641    7.0334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5066    7.5196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5066    8.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6641    8.9789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6641    6.0605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3490    8.9787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2076    8.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0662    8.9787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0662    9.9703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2076   10.4661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3490    9.9703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9793    6.0605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    7.0334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9793    9.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    8.9787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   10.4931    0.0000 C   0  0  0  0  0  0  0  0  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
  2 19  1  0  0  0  0
  6 20  1  0  0  0  0
  1 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110174

> <COMMON_NAME>
Desmosflavone

> <SYSTEMATIC_NAME>
5-Hydroxy-7-methoxy-6,8-di-C-methylflavone

> <FORMULA>
C18H16O4

> <MASS>
296.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5-Hydroxy-7-methoxy-6,8-dimethylflavone

> <INCHI_KEY>
PQZXFPBMXPGZMO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O4/c1-10-16(20)15-13(19)9-14(12-7-5-4-6-8-12)22-18(15)11(2)17(10)21-3/h4-9,20H,1-3H3

> <SMILES>
C1(OC)=C(C)C2OC(C3C=CC=CC=3)=CC(=O)C=2C(O)=C1C

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038518

> <CHEBI_ID>
137835

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
369598

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 295139

> <CITATION>
-

$$$$