LMPK12111281
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.2463    7.6193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2500    6.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9420    6.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6300    6.8291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6263    7.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9343    8.0210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3219    6.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0099    6.8355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0063    7.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3143    8.0275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3255    5.6370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6945    8.0339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3997    7.6312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1010    8.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0972    8.8524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3922    9.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6909    8.8460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.0146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9456    5.6306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7855    9.2539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9990    9.2412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7348    8.5232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8790    8.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8516    6.1325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3632    5.2461    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
 17 21  1  0  0  0  0
 14 22  1  0  0  0  0
  2 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111281

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,2',4'-Tetrahydroxy-6,5'-dimethoxyflavone

> <FORMULA>
C17H14O8

> <MASS>
346.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BXZSWNFKWJEHAY-UHFFFAOYSA-N

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

> <SMILES>
C1(O)=CC2OC(C3C(O)=CC(O)=C(OC)C=3)=CC(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258536

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$