LMPK12110125
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    7.6018    8.5702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6018    7.5662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4713    7.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3407    7.5662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3407    8.5702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4713    9.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2102    7.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0796    7.5662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0796    8.5702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2102    9.0722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2102    6.2814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9487    9.0719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8349    8.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7212    9.0719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7212   10.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8349   10.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9487   10.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4713    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.0719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8349    7.5374    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
  1 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110125

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,2'-Trihydroxyflavone

> <FORMULA>
C15H10O5

> <MASS>
270.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OFYPDAKTVZXXPC-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196248

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5322064

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 65409

> <CITATION>
-

$$$$