LMPK12110178
  LIPID_MAPS_STRUCTURE_DATABASE

 24 27  0  0  0  0  0  0  0  0999 V2000
    6.5073    7.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5073    6.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2184    5.8207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9294    6.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9294    7.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2184    7.4630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6405    5.8207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3516    6.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3516    7.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6405    7.4630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6405    5.1806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0624    7.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7871    7.0444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5118    7.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5118    8.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7871    8.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0624    8.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2184    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2184    8.2840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5073    8.6946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7962    8.2840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7962    7.4630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2908    9.1593    0.0000 C   0  0  0  0  0  0  0  0  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
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  1  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110178

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavone

> <FORMULA>
C20H16O4

> <MASS>
320.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VCUYDJLATCCAGU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H16O4/c1-20(2)9-8-13-17(24-20)11-15(22)18-14(21)10-16(23-19(13)18)12-6-4-3-5-7-12/h3-11,22H,1-2H3

> <SMILES>
C12OC(C)(C)C=CC=1C1OC(C3C=CC=CC=3)=CC(=O)C=1C(O)=C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15383190

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$