LMPK12111589
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.7066    6.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7066    7.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9892    7.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2718    7.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2718    6.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9892    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4238    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1412    6.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1411    7.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4238    7.7325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8585    7.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5759    7.3185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2932    7.7328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2932    8.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5758    8.9753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8584    8.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4238    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8586    6.0758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0106    8.9753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5748    6.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6228    6.1153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  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  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  4 18  1  0  0  0  0
  8 19  1  0  0  0  0
 14 20  1  0  0  0  0
 19 21  1  0  0  0  0
  5 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111589

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
6,7,4'-Trihydroxy-3-methoxyflavone

> <FORMULA>
C16H12O6

> <MASS>
300.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SEIMWTXEHSQAHJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H12O6/c1-21-16-14(20)10-6-11(18)12(19)7-13(10)22-15(16)8-2-4-9(17)5-3-8/h2-7,17-19H,1H3

> <SMILES>
C12C(=O)C(OC)=C(C3C=CC(O)=CC=3)OC=1C=C(O)C(O)=C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
184730

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258694

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$