LMPK12112523
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.2379    7.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2379    6.6229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9212    6.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6046    6.6229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6046    7.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9212    7.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2879    6.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9713    6.6229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9713    7.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2879    7.8066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2879    5.4393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6546    7.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3511    7.4046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0476    7.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0476    8.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3511    9.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6546    8.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.8066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9212    5.4393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7310    9.0054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7310    7.4121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6546    6.2284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6546    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9713    9.0054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9713   10.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  0  0  0  0
 24 25  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
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 14 21  1  0  0  0  0
  8 22  1  0  0  0  0
 17 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112523

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,4',5'-Tetrahydroxy-3,2'-dimethoxyflavone

> <FORMULA>
C17H14O8

> <MASS>
346.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MYTOPZXHMOAXSZ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O8/c1-23-12-6-10(20)9(19)5-8(12)16-17(24-2)15(22)14-11(21)3-7(18)4-13(14)25-16/h3-6,18-21H,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187031

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13942681

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$