LMPK12112870
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    9.7696   -6.2617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7872   -7.2259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6312   -7.6931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4574   -7.1957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4401   -6.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5961   -5.7642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3014   -7.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1277   -7.1653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1102   -6.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2662   -5.7339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3190   -8.6271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9367   -5.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7967   -6.1794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6390   -5.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6213   -4.6898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7611   -4.2137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9187   -4.7206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9717   -7.6322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6486   -8.6574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4477   -4.1926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9304   -7.7415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0555   -7.2573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8946   -5.7775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8764   -4.7777    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
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
  2 21  1  0     0  0
 21 22  1  0     0  0
  1 23  1  0     0  0
 23 24  1  0     0  0
M  END
> <LM_ID>
LMPK12112870

> <COMMON_NAME>
Eupalitin

> <SYSTEMATIC_NAME>
6,7-Dimethoxy-3,5,4'-trihydroxyflavone

> <FORMULA>
C17H14O7

> <MASS>
330.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KWMAWXWUGIEVDG-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O7/c1-22-11-7-10-12(14(20)17(11)23-2)13(19)15(21)16(24-10)8-3-5-9(18)6-4-8/h3-7,18,20-21H,1-2H3

> <SMILES>
C1(OC)=CC2OC(C3C=CC(O)=CC=3)=C(O)C(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5748611

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1887443

> <CITATION>
-

$$$$