LMPK12111617
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    6.0606    8.6490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.6452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9300    7.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7995    7.6452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7995    8.6490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9300    9.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6689    7.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5385    7.6452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5385    8.6490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6689    9.1511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6689    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4076    9.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2938    8.6394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1799    9.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1799   10.1741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2938   10.6858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4076   10.1741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4076    7.1432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0659   10.6855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9353   10.1836    0.0000 C   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
  8 18  1  0  0  0  0
 15 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111617

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3-Hydroxy-4'-methoxyflavone

> <FORMULA>
C16H12O4

> <MASS>
268.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IIBBFGMVMNZMGA-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H12O4/c1-19-11-8-6-10(7-9-11)16-15(18)14(17)12-4-2-3-5-13(12)20-16/h2-9,18H,1H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
97141

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 2708903

> <CITATION>
-

$$$$