LMPK12111396
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.1050    9.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1050    8.7422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9152    8.2744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7253    8.7422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7253    9.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9152   10.1455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5356    8.2744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3458    8.7422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3458    9.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5356   10.1455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5356    7.3388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1560   10.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9817    9.6686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8075   10.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8075   11.0990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9817   11.5756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1560   11.0990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2948    8.2744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2948    7.3388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1050    6.8709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9152    7.3388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6372    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5726    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   10.1453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   11.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9152   11.0810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1765   11.8091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6177   11.5667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8789   10.8384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9817   12.5112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2429   13.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  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
  2 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  3  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
  1 24  1  0  0  0  0
  6 26  1  0  0  0  0
 16 30  1  0  0  0  0
 15 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111396

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,8,3',4'-Tetramethoxy-6'',6''-dimethylpyrano[2'',3'':5,6]flavone

> <FORMULA>
C24H24O7

> <MASS>
424.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XHVZTOPSHYLRFK-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C24H24O7/c1-24(2)10-9-14-20(31-24)19-15(25)12-17(30-22(19)23(29-6)21(14)28-5)13-7-8-16(26-3)18(11-13)27-4/h7-12H,1-6H3

> <SMILES>
C1(OC)=C(OC)C2OC(C3C=C(OC)C(OC)=CC=3)=CC(=O)C=2C2OC(C)(C)C=CC1=2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187804

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258614

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1654697

> <CITATION>
-

$$$$