LMPK12111267
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    9.6981   -6.7289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7142   -7.6945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5583   -8.1635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3867   -7.6668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3705   -6.7012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5264   -6.2323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2310   -8.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0592   -7.6392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0433   -6.6736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1989   -6.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2470   -9.1016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8715   -6.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7321   -6.6548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5764   -6.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5601   -5.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6996   -4.6866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8554   -5.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5742   -9.1292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3885   -4.6678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4207   -6.6176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6838   -3.7208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8239   -6.2433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8073   -5.2434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8565   -8.2087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9824   -7.7231    0.0000 C   0  0  0  0  0  0  0  0  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
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
 14 20  1  0  0  0  0
 16 21  1  0  0  0  0
  1 22  1  0     0  0
 22 23  1  0     0  0
  2 24  1  0     0  0
 24 25  1  0     0  0
M  END
> <LM_ID>
LMPK12111267

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,3',4',5'-Tetrahydroxy-6,7-dimethoxyflavone

> <FORMULA>
C17H14O8

> <MASS>
346.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IRXAPKVAVMWNLX-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258534

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 71047

> <CITATION>
-

$$$$