LMPK12113354
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    7.8586    6.8973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8586    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1440    8.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4293    7.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4294    6.8973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1440    6.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5733    6.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2880    6.8973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2878    7.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5733    8.1352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0025    8.1354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7172    7.7228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4317    8.1356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4317    8.9608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7171    9.3734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0024    8.9607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5733    5.6595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7147    8.1351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0027    6.4847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1464    9.3734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1440    8.9604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8611    8.9608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1452    7.7236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8575    8.1349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1440    5.6595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7147    6.4846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7161    6.8966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4294    9.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4306    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  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  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  4 18  1  0  0  0  0
  8 19  1  0  0  0  0
 14 20  1  0  0  0  0
  3 21  1  0  0  0  0
 20 22  1  0  0  0  0
 13 23  1  0  0  0  0
 23 24  1  0  0  0  0
  6 25  1  0  0  0  0
  5 26  1  0  0  0  0
 26 27  1  0  0  0  0
 19 28  1  0  0  0  0
 21 29  1  0  0  0  0
 25 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113354

> <COMMON_NAME>


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

> <FORMULA>
C21H22O9

> <MASS>
418.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LIHVLVGTXLTMAQ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H22O9/c1-24-11-8-7-10(9-12(11)25-2)16-19(27-4)14(22)13-17(26-3)20(28-5)15(23)21(29-6)18(13)30-16/h7-9,23H,1-6H3

> <SMILES>
C12C(=O)C(OC)=C(C3C=CC(OC)=C(OC)C=3)OC=1C(OC)=C(O)C(OC)=C2OC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0032785

> <CHEBI_ID>
191566

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9844898

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$