LMPK12113365
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    8.0802    9.3507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0802    8.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8700    7.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6598    8.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6598    9.3507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8700    9.8067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4496    7.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2394    8.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2394    9.3507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4496    9.8067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4496    7.0707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0293    9.8067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8342    9.3421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6392    9.8067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6392   10.7362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8342   11.2010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0293   10.7362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4292    9.3507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8342   12.1130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8700   10.7188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0996   11.4288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8700    7.0706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6404    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4292   11.1922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4435   10.6066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2903    7.9826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.6925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2903    9.8067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2903   11.2267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0293    7.9826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0293    6.5629    0.0000 C   0  0  0  0  0  0  0  0  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
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
  2 26  1  0  0  0  0
  1 28  1  0  0  0  0
  8 30  1  0  0  0  0
  6 20  1  0  0  0  0
  3 22  1  0  0  0  0
 15 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113365

> <COMMON_NAME>


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

> <FORMULA>
C21H22O10

> <MASS>
434.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SKTGQBSVCAOCCR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H22O10/c1-25-15-10(22)7-9(8-11(15)23)14-18(27-3)13(24)12-16(26-2)19(28-4)21(30-6)20(29-5)17(12)31-14/h7-8,22-23H,1-6H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196630

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44260076

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 71047

> <CITATION>
-

$$$$