LMPK12111419
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    5.8602    6.9259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8602    6.1556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5274    5.7703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1946    6.1556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1946    6.9259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5274    7.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8618    5.7705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5290    6.1556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5290    6.9259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8618    7.3111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8618    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1962    7.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8762    6.9185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5561    7.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5561    8.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8762    8.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1962    8.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5274    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0320    8.3711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.3111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8762    9.2593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9148    9.8590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5274    8.0816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5661    8.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5290    8.4815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5290    9.6809    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
  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
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
  1 20  1  0  0  0  0
 16 22  1  0  0  0  0
  6 24  1  0  0  0  0
 17 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111419

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,4'-Dihidroxy-7,8,2',3'-tetramethoxyflavone

> <FORMULA>
C19H18O8

> <MASS>
374.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XJMLRDUBVCDIKJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O8/c1-23-14-8-12(22)15-11(21)7-13(27-19(15)18(14)26-4)9-5-6-10(20)17(25-3)16(9)24-2/h5-8,20,22H,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13963777

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$