LMPK12113280
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    7.8586    6.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8586    7.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1439    7.8874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4293    7.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4293    6.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1439    6.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5732    6.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2879    6.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2876    7.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5731    7.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0022    7.8877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7169    7.4754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4313    7.8880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4313    8.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7167    9.1258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0021    8.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5732    5.4120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7146    7.8874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0024    6.2373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1460    9.1258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1439    5.4120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7167    9.9509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0024    5.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1448    7.4761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1439    8.7126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8570    7.8874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8606    8.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0021   10.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8574    5.0000    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
  6 21  1  0  0  0  0
 15 22  1  0  0  0  0
 19 23  1  0  0  0  0
 18 24  1  0  0  0  0
 13 25  1  0  0  0  0
  3 26  1  0  0  0  0
 25 27  1  0  0  0  0
 20 28  1  0  0  0  0
 22 29  1  0  0  0  0
 21 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113280

> <COMMON_NAME>


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

> <FORMULA>
C21H22O9

> <MASS>
418.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VZZSHWGQMLXLPF-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
166623

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15382687

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$