LMPK12111609
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.2366    7.4081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2366    6.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9188    6.2264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6011    6.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6011    7.4081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9188    7.8019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2833    6.2264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9655    6.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9655    7.4081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2833    7.8020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2833    5.4385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6477    7.8019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3431    7.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0384    7.8019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0384    8.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3431    9.0063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6477    8.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.8019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7206    8.9987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9188    8.5897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6477    6.2264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6477    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3431    9.7941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4051   10.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  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
  1 18  1  0  0  0  0
 15 19  1  0  0  0  0
  6 20  1  0  0  0  0
  8 21  1  0  0  0  0
 16 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111609

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,8,4'-Trihydroxy-3,3'-dimethoxyflavone

> <FORMULA>
C17H14O7

> <MASS>
330.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
TXDNAISBHQZGNX-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O7/c1-22-12-7-8(3-5-10(12)18)15-17(23-2)13(20)9-4-6-11(19)14(21)16(9)24-15/h3-7,18-19,21H,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258705

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$