LMPK12113382
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    9.1202   -6.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1232   -7.0057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9250   -7.4652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7238   -7.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7208   -6.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9191   -5.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5256   -7.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3244   -6.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3216   -6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5197   -5.6120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5285   -8.3845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1205   -5.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9375   -6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7517   -5.6018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7488   -4.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9318   -4.1914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1175   -4.6649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3185   -5.6221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9278   -8.3895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5477   -4.1953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3172   -4.2028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9191   -4.6929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2588   -7.5085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3912   -7.0113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1920   -7.4929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1952   -8.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6192   -6.0992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6222   -7.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7851   -4.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4511   -4.7028    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
 15 20  1  0  0  0  0
 17 21  1  0  0  0  0
  6 22  1  0  0  0  0
  2 23  1  0     0  0
 23 24  1  0     0  0
  8 25  1  0     0  0
 25 26  1  0     0  0
 14 27  1  0     0  0
 27 28  1  0     0  0
 22 29  1  0     0  0
 21 30  1  0     0  0
M  END
> <LM_ID>
LMPK12113382

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-3,6,8,2',5'-pentamethoxyflavone

> <FORMULA>
C20H20O10

> <MASS>
420.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XSIZSVOKMQLXNP-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O10/c1-25-10-7-9(21)11(26-2)6-8(10)16-19(28-4)14(23)12-13(22)18(27-3)15(24)20(29-5)17(12)30-16/h6-7,21-22,24H,1-5H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13942678

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 71050

> <CITATION>
-

$$$$