LMPK12110878
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.6172    8.9147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6172    7.8930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5021    7.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3870    7.8930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3870    8.9147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5021    9.4256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2720    7.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1569    7.8930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1569    8.9147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2720    9.4256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2720    6.5853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0418    9.4256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9438    8.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8455    9.4256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8455   10.4670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9438   10.9877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0418   10.4670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.4255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5021    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9438   12.0096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.3822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5021   10.4470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7304   10.9780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7304    8.9147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3651    9.2812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4313   10.5733    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 16 20  1  0  0  0  0
  2 21  1  0  0  0  0
  6 22  1  0  0  0  0
 15 23  1  0  0  0  0
 14 24  1  0  0  0  0
 24 25  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110878

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,3'-Trihydroxy-4',5'-dimethoxy-6,8-dimethylflavone

> <FORMULA>
C19H18O7

> <MASS>
358.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XUDRGVRVQBMMIB-UHFFFAOYSA-N

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

> <SMILES>
C1(O)=C(C)C2OC(C3C=C(O)C(OC)=C(OC)C=3)=CC(=O)C=2C(O)=C1C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258281

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 86293

> <CITATION>
-

$$$$