LMPK12113059
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    6.2186    7.4092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2186    6.6425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8825    6.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5465    6.6425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5465    7.4092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8825    7.7926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2107    6.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8746    6.6425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8746    7.4092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2106    7.7926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2107    5.4924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5388    7.7926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2155    7.4019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8923    7.7926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8923    8.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2156    8.9648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5388    8.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.2591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5563    7.4092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8746    8.9575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8746   10.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.9863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5563    8.9575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4092    8.4651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5388    6.2591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5725    6.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8825    5.4923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7354    5.0000    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
  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 18  1  0  0  0  0
 14 19  1  0  0  0  0
  1 22  1  0  0  0  0
 15 24  1  0  0  0  0
  8 26  1  0  0  0  0
  3 28  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113059

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
6,5'-Dihydroxy-3,5,7,2',4'-pentamethoxyflavone

> <FORMULA>
C20H20O9

> <MASS>
404.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZUKFNEVURLRWAL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O9/c1-24-11-7-12(25-2)10(21)6-9(11)18-20(28-5)17(23)15-13(29-18)8-14(26-3)16(22)19(15)27-4/h6-8,21-22H,1-5H3

> <SMILES>
C1(OC)=CC2OC(C3C(OC)=CC(OC)=C(O)C=3)=C(OC)C(=O)C=2C(OC)=C1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259896

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$