LMPK12113375
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    9.9351   -6.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9209   -7.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7119   -7.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5174   -7.0330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5315   -6.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7404   -5.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3084   -7.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1137   -7.0576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1279   -6.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3370   -5.6626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2942   -8.4280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9335   -5.6872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7397   -6.1695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5607   -5.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5752   -4.7730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7690   -4.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9479   -4.7478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3807   -4.3244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6976   -8.4033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4144   -3.9959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0472   -7.4948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1890   -6.9815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0769   -5.5732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0923   -4.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7558   -4.6381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6294   -4.1515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8314   -3.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9719   -7.5709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9565   -8.5708    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
 15 18  1  0  0  0  0
  3 19  1  0  0  0  0
 17 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
  6 25  1  0     0  0
 25 26  1  0     0  0
 20 27  1  0     0  0
  8 28  1  0     0  0
 28 29  1  0     0  0
M  END
> <LM_ID>
LMPK12113375

> <COMMON_NAME>


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

> <FORMULA>
C20H20O9

> <MASS>
404.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WBFHWBRIUFXNAU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O9/c1-24-11-8-9(21)6-7-10(11)15-17(25-2)13(22)12-14(23)18(26-3)20(28-5)19(27-4)16(12)29-15/h6-8,21,23H,1-5H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44260082

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 414627

> <CITATION>
-

$$$$