LMPK12111427
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.2378    7.0158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2378    6.2266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9212    5.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6046    6.2266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6046    7.0158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9212    7.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2879    5.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9713    6.2266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9713    7.0158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2879    7.4103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2879    5.0430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6546    7.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3511    7.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0476    7.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0476    8.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3511    8.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6546    8.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.8321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9212    5.0430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9713    8.6091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3511    6.2192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9212    8.1994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9849    8.8136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.6387    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
  2 18  1  0  0  0  0
  3 19  1  0  0  0  0
 17 20  1  0  0  0  0
 13 21  1  0  0  0  0
  6 22  1  0  0  0  0
  1 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111427

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,6,2',6'-Tetrahydroxy-7,8-dimethoxyflavone

> <FORMULA>
C17H14O8

> <MASS>
346.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JJBOLVRIGHFVHG-UHFFFAOYSA-N

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

> <SMILES>
C1(OC)=C(OC)C2OC(C3C(O)=CC=CC=3O)=CC(=O)C=2C(O)=C1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15101161

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$