LMPK12111418
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    5.8584    6.9206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8584    6.1525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5237    5.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1890    6.1525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1890    6.9206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5237    7.3048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8544    5.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5196    6.1525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5196    6.9206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8544    7.3048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8544    5.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1849    7.3048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8629    6.9133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5409    7.3048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5409    8.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8629    8.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1849    8.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5237    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5237    8.0731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5593    8.6710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2062    8.4718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0608    7.9785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.3048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5196    8.4718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5196    9.6677    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
 23 24  1  0  0  0  0
 25 26  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
  6 19  1  0  0  0  0
 15 21  1  0  0  0  0
  1 23  1  0  0  0  0
 17 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111418

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2-(2,4-dimethoxyphenyl)-5-hydroxy-7,8-dimethoxyflavone

> <FORMULA>
C19H18O7

> <MASS>
358.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AHUAGKUYEMQHTH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O7/c1-22-10-5-6-11(14(7-10)23-2)15-8-12(20)17-13(21)9-16(24-3)18(25-4)19(17)26-15/h5-9,21H,1-4H3

> <SMILES>
C1(OC)=C(OC)C2OC(C3C(OC)=CC(OC)=CC=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14307943

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$