LMPK12110625
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    8.0423    8.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0423    8.1015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8117    7.6574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5810    8.1015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5810    8.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8117    9.4342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3505    7.6574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1197    8.1015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1197    8.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3505    9.4342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3505    6.7689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8891    9.4342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6731    8.9816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4573    9.4342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4573   10.3397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6731   10.7925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8891   10.3397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2414   10.7924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4391   10.1009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8117    6.7520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6140    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2582    9.4427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2582   10.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9037    7.6489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9037    6.2660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2414    8.9816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2414    7.5986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2582    7.6489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6731   11.6979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8708   12.3891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  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
 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 28  1  0  0  0  0
 14 26  1  0  0  0  0
  8 24  1  0  0  0  0
  1 22  1  0  0  0  0
  3 20  1  0  0  0  0
 15 18  1  0  0  0  0
 16 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110625

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,6,7,3',4',5'-Heptamethoxyflavone

> <FORMULA>
C22H24O9

> <MASS>
432.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SHRSLVWLFNSTLK-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C22H24O9/c1-24-13-8-11(9-14(25-2)19(13)27-4)18-22(30-7)17(23)16-12(31-18)10-15(26-3)20(28-5)21(16)29-6/h8-10H,1-7H3

> <SMILES>
C1(OC)=CC2OC(C3C=C(OC)C(OC)=C(OC)C=3)=C(OC)C(=O)C=2C(OC)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196398

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
389001

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 43711

> <CITATION>
-

$$$$