LMPK12110944
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    7.1067    9.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1067    8.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9187    7.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7308    8.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7308    9.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9187    9.4755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5426    7.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3546    8.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3546    9.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5426    9.4755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5426    6.6629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1665    9.4755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9939    8.9977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8217    9.4755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8217   10.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9939   10.9088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1665   10.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9187    6.6628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9616    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6337   10.8999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6765   10.2978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3545   10.8999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3545   12.3595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    9.4755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   10.9350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  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
 15 20  1  0  0  0  0
 17 22  1  0  0  0  0
  1 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110944

> <COMMON_NAME>
Norartocarpetin 5,7,2',4'-tetramethyl ether

> <SYSTEMATIC_NAME>
5,7,2',4'-Tetramethoxyflavone

> <FORMULA>
C19H18O6

> <MASS>
342.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VJCVZHAFFDEHIW-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O6/c1-21-11-5-6-13(15(7-11)23-3)16-10-14(20)19-17(24-4)8-12(22-2)9-18(19)25-16/h5-10H,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
153387

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 172200

> <CITATION>
-

$$$$