LMPK12113352
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    7.8584    6.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8584    7.3103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1438    7.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4292    7.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4292    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1439    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5730    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2876    6.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2874    7.3105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5730    7.7229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0020    7.7231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7167    7.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4312    7.7233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4311    8.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7166    8.9609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0019    8.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5730    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7146    7.7228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0022    6.0726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1457    8.9609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1438    8.5480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8603    8.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1446    7.3114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8567    7.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1439    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7146    6.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  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  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  4 18  1  0  0  0  0
  8 19  1  0  0  0  0
 14 20  1  0  0  0  0
  3 21  1  0  0  0  0
 18 22  1  0  0  0  0
 20 23  1  0  0  0  0
 13 24  1  0  0  0  0
 24 25  1  0  0  0  0
  6 26  1  0  0  0  0
  5 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113352

> <COMMON_NAME>


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

> <FORMULA>
C19H18O9

> <MASS>
390.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ICFGGMFYTLSHHS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O9/c1-24-9-6-5-8(7-10(9)25-2)16-14(22)12(20)11-13(21)18(26-3)19(27-4)15(23)17(11)28-16/h5-7,21-23H,1-4H3

> <SMILES>
C12C(=O)C(O)=C(C3C=CC(OC)=C(OC)C=3)OC=1C(O)=C(OC)C(OC)=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196380

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5324365

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$