LMPK12111490
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    6.6487    7.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6487    6.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2936    6.3242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9384    6.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9384    7.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2936    7.8134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5832    6.3242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2280    6.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2280    7.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5832    7.8134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5832    5.5796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8728    7.8134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5301    7.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1872    7.8134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1872    8.5723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5301    8.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8728    8.5723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8321    8.9446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0039    6.3242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8321    7.4411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8321    6.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5301    9.6964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5339   10.2760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2936    5.5796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2898    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0039    7.8134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0039    8.9725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2936    8.5580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2974    9.1376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  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
 15 18  1  0  0  0  0
 16 23  1  0  0  0  0
  3 25  1  0  0  0  0
  1 27  1  0  0  0  0
  6 29  1  0  0  0  0
  2 19  1  0  0  0  0
 14 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111490

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4'-Hydroxy-5,6,7,8,3',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>
FBAFEXJDBWVSTQ-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258653

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$