LMPK12111496
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
    6.7234    7.5518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7234    6.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3974    6.3842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0715    6.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0715    7.5518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3974    7.9410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7456    6.3842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4196    6.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4196    7.5518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7456    7.9410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7456    5.6060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0937    7.9410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7807    7.5444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4677    7.9410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4677    8.7343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7807    9.1310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0937    8.7343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0493    7.9410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2029    7.7441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6173    8.3823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1384    8.9737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7807    9.9094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6465   10.4092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0493    6.3842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3974    8.7194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4468    9.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3974    5.6058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3481    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  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
  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
 18  1  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 15  1  0  0  0  0
  2 24  1  0  0  0  0
  6 26  1  0  0  0  0
  3 28  1  0  0  0  0
 16 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111496

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7-Hydroxy-5,6,8,3'-tetramethoxy-4',5'-methylenedioxyflavone

> <FORMULA>
C20H18O9

> <MASS>
402.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CGTBQRCRPZRVCN-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H18O9/c1-23-12-5-9(6-13-16(12)28-8-27-13)11-7-10(21)14-17(24-2)19(25-3)15(22)20(26-4)18(14)29-11/h5-7,22H,8H2,1-4H3

> <SMILES>
C1(O)=C(OC)C2OC(C3C=C(OC)C4OCOC=4C=3)=CC(=O)C=2C(OC)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14162686

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$