LMPK12110964
  LIPID_MAPS_STRUCTURE_DATABASE

 28 32  0  0  0  0  0  0  0  0999 V2000
    7.9301    8.7709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9301    7.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8119    7.2437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6937    7.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6937    8.7709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8119    9.2801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5755    7.2437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4574    7.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4574    8.7709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5755    9.2801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5755    6.4496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3389    9.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2376    8.7610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1364    9.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1364   10.3178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2376   10.8366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3389   10.3178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8119   10.2985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9301   10.8074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0481   10.2985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0481    9.2801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.0338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4213   11.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0759    9.0283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6056    9.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9935   10.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8119    6.4507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1361    6.0606    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
  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
  3 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110964

> <COMMON_NAME>


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

> <FORMULA>
C22H18O6

> <MASS>
378.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VBBTVIKDQHQKQY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C22H18O6/c1-22(2)7-6-13-17(28-22)10-19(24-3)20-14(23)9-16(27-21(13)20)12-4-5-15-18(8-12)26-11-25-15/h4-10H,11H2,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14033976

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 56065

> <CITATION>
-

$$$$