LMPK12111247
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.8579    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    8.1350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    9.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    5.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    8.1350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    9.3725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592    8.1350    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
  6 19  1  0  0  0  0
  5 20  1  0  0  0  0
 14 21  1  0  0  0  0
 13 22  1  0  0  0  0
 20 23  1  0  0  0  0
 19 24  1  0  0  0  0
 18 25  1  0  0  0  0
 22 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111247

> <COMMON_NAME>
Ageconyflavone B

> <SYSTEMATIC_NAME>
5,6,7,3'-Tetramethoxy-4'-hydroxyflavone

> <FORMULA>
C19H18O7

> <MASS>
358.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DTWRFKKTAKDLCF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O7/c1-22-14-7-10(5-6-11(14)20)13-8-12(21)17-15(26-13)9-16(23-2)18(24-3)19(17)25-4/h5-9,20H,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11574015

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$