LMPK12111368
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    9.5672    7.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5672    8.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6905    9.3274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8139    8.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8139    7.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6905    7.3029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4438    7.3029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3205    7.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3205    8.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4438    9.3276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1971    9.3274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0737    8.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9504    9.3276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9504   10.3398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0737   10.8460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1971   10.3398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4438    6.2906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6905    6.2906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9373    9.3274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6905   10.3397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7061   10.7760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4377   10.3535    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
  6 18  1  0  0  0  0
  4 19  1  0  0  0  0
 19 20  1  0  0  0  0
  3 21  1  0  0  0  0
 14 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111368

> <COMMON_NAME>
5,8-dihydroxy-7,4'-dimethoxyflavone

> <SYSTEMATIC_NAME>
5,8-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

> <FORMULA>
C17H14O6

> <MASS>
314.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OVFDXRVXQRNNCT-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)13-7-11(18)15-12(19)8-14(22-2)16(20)17(15)23-13/h3-8,19-20H,1-2H3

> <SMILES>
C12C(=O)C=C(C3C=CC(OC)=CC=3)OC=1C(O)=C(OC)C=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15289454

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1382013

> <CITATION>
-

$$$$