LMPK12110085
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.7643    8.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7643    7.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6163    7.0443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4679    7.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4679    8.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6163    9.0115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3199    7.0443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1715    7.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1715    8.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3197    9.0115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3199    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0235    9.0115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8915    8.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7599    9.0115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7599   10.0141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8917   10.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0235   10.0141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6163    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8915    7.5268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9856    6.8952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9124    7.0443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  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
  3 18  1  0  0  0  0
  2 21  1  0  0  0  0
 13 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110085

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-6,2'-dimethoxyflavone

> <FORMULA>
C17H14O5

> <MASS>
298.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KTMCMVHTHBYQQS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O5/c1-20-12-6-4-3-5-10(12)15-9-11(18)16-13(22-15)7-8-14(21-2)17(16)19/h3-9,19H,1-2H3

> <SMILES>
C1=CC2OC(C3C=CC=CC=3OC)=CC(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14484691

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 175055

> <CITATION>
-

$$$$