LMPK12110083
  LIPID_MAPS_STRUCTURE_DATABASE

 19 21  0  0  0  0  0  0  0  0999 V2000
    5.0000    6.8885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7175    5.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4349    6.0601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4349    6.8885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7175    7.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1524    5.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8698    6.0601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8698    6.8885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1524    7.3028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1524    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5870    7.3026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3183    6.8805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0494    7.3026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0494    8.1470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3183    8.5691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5870    8.1470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7175    8.1309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3183    6.0364    0.0000 O   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
  6 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110083

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
8,2'-Dihydroxyflavone

> <FORMULA>
C15H10O4

> <MASS>
254.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JDYIVENBODOXQO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H10O4/c16-11-6-2-1-4-9(11)14-8-13(18)10-5-3-7-12(17)15(10)19-14/h1-8,16-17H

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14034267

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$