LMPK12113378
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    6.2189    7.5172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2085    6.7439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8729    6.3483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5477    6.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5582    7.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8938    7.8949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2121    6.3301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8870    6.7078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8975    7.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2331    7.8767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2017    5.5568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5724    7.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2495    7.4555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9375    7.8402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9481    8.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2710    9.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5831    8.6467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.9131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8624    5.5748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6231    9.0058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6021    7.4444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9263    6.0237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5459    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1103    9.2588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9173    9.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279    8.0030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6778    9.1196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6605    6.7078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2624    5.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 14 21  1  0  0  0  0
 17 24  1  0  0  0  0
  6 26  1  0  0  0  0
  8 28  1  0  0  0  0
  2 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113378

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,4',5'-Tetrahydroxy-3,6,8,2'-tetramethoxyflavone

> <FORMULA>
C19H18O10

> <MASS>
406.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SPLZFXSWDGSNFD-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O10/c1-25-10-6-9(21)8(20)5-7(10)15-18(27-3)13(23)11-12(22)17(26-2)14(24)19(28-4)16(11)29-15/h5-6,20-22,24H,1-4H3

> <SMILES>
C1(O)=C(OC)C2OC(C3C(OC)=CC(O)=C(O)C=3)=C(OC)C(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13942679

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$