LMPK12110035
  LIPID_MAPS_STRUCTURE_DATABASE

 19 21  0  0  0  0  0  0  0  0999 V2000
    6.2716    7.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2716    6.3075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9890    5.8932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7065    6.3075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7065    7.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9890    7.5501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4239    5.8932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1414    6.3075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1414    7.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4239    7.5501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4239    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8586    7.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5898    7.1279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3211    7.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3211    8.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5898    8.8164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8586    8.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0521    8.8163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.5500    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
 15 18  1  0  0  0  0
  1 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110035

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,4'-Dihydroxyflavone

> <FORMULA>
C15H10O4

> <MASS>
254.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LCAWNFIFMLXZPQ-UHFFFAOYSA-N

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

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

> <KEGG_ID>
C12123

> <HMDB_ID>
-

> <CHEBI_ID>
29503

> <ABBREVIATION>
-

> <CAYMAN_ID>
35491

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282073

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$