LMPK12111267
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.5554    7.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5687    6.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2651    6.0442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9485    6.4540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9352    7.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2388    7.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6451    6.0671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3283    6.4768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3152    7.2734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6186    7.6603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6583    5.2703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9985    7.6832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7085    7.2889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4050    7.7064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3916    8.5184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6817    8.9127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9852    8.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2782    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0750    8.9282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1016    7.3196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6686    9.7095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2765    7.9742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0657    8.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9679    6.9546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6226    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
  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  0
  2 24  1  0  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

> <CITATION>
-

$$$$