LMPK12110041
  LIPID_MAPS_STRUCTURE_DATABASE

 26 30  0  0  0  0  0  0  0  0999 V2000
    6.5043    6.8679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5043    6.0486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2139    5.6389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9234    6.0486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9234    6.8679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2139    7.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6330    5.6389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3426    6.0486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3426    6.8679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6330    7.2776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6330    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0520    7.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7751    6.8599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4983    7.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4983    8.1126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7751    8.5301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0520    8.1126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2139    8.0970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5043    8.5066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7947    8.0970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7947    7.2776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2903    8.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2926    7.0195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7834    7.6950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2926    8.3707    0.0000 O   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
  6 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21  1  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 14 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 15  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110041

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
6'',6''-Dimethyl-3',4'-methylenedioxypyrano[2'',3'':7,8]flavone

> <FORMULA>
C21H16O5

> <MASS>
348.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VTEDSEHLMNTMAV-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H16O5/c1-21(2)8-7-14-16(26-21)6-4-13-15(22)10-18(25-20(13)14)12-3-5-17-19(9-12)24-11-23-17/h3-10H,11H2,1-2H3

> <SMILES>
C12OC(C)(C)C=CC=1C1OC(C3C=CC4OCOC=4C=3)=CC(=O)C=1C=C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186845

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10991656

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$