LMPK12113358
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    7.9224    9.2995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9287    8.3544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7504    7.8870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5658    8.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5595    9.3103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7379    9.7774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3875    7.8979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2029    8.3760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1967    9.3209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3750    9.7883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3938    6.9527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0121    9.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8495    9.3230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6806    9.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6743   10.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8368   11.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0058   10.7624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1007    9.7666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7566    6.9419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5024    9.3429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8305   12.1948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1929    8.9477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4049   10.1737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5412   10.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7379   10.7226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0121   11.4584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8796    7.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8254    6.3606    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
 14 20  1  0  0  0  0
 16 21  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
 15 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113358

> <COMMON_NAME>


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

> <FORMULA>
C19H18O10

> <MASS>
406.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BZIFACMSBCPHCK-UHFFFAOYSA-N

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

> <SMILES>
C1(O)=C(OC)C2OC(C3C=C(O)C(OC)=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>
44260071

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 71047

> <CITATION>
-

$$$$