LMPK12110087
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7173    5.8280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4346    6.2421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4346    7.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7173    7.4846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1520    5.8280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8693    6.2421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8693    7.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1520    7.4846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1520    5.1822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5863    7.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3174    7.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0484    7.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0484    8.3286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3174    8.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5863    8.3286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7173    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7173    8.3126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3174    6.2184    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
  3 18  1  0  0  0  0
  6 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110087

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,8,2'-Trihydroxyflavone

> <FORMULA>
C15H10O5

> <MASS>
270.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PNLMQENISKSSNZ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H10O5/c16-9-4-2-1-3-8(9)13-7-12(19)14-10(17)5-6-11(18)15(14)20-13/h1-7,16-18H

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196245

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257594

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$