LMPK12111431
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.7316    7.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7316    6.5752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4198    6.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1079    6.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1079    7.3698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4199    7.7671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7960    6.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4841    6.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4841    7.3697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7961    7.7671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7960    5.3832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1724    7.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8736    7.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5751    7.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5751    8.5767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8737    8.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1724    8.5768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4199    8.5617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4198    5.3832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0100    7.0374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2645    5.9323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6797    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  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
  6 18  1  0  0  0  0
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111431

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,8-Dihydroxy-6,7-dimethoxyflavone

> <FORMULA>
C17H14O6

> <MASS>
314.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RXSYNUMMIWXLLC-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O6/c1-21-16-13(19)12-10(18)8-11(9-6-4-3-5-7-9)23-15(12)14(20)17(16)22-2/h3-8,19-20H,1-2H3

> <SMILES>
C1(OC)=C(O)C2OC(C3C=CC=CC=3)=CC(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
153441

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$