LMPK12113059
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    8.5847   -6.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5847   -7.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3894   -7.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1943   -7.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1943   -6.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3894   -6.1253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9994   -7.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8041   -7.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8041   -6.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9993   -6.1253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9994   -8.9134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6092   -6.1253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4295   -6.5989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2498   -6.1253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2498   -5.1780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4296   -4.7044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6092   -5.1780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7796   -7.9841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0547   -6.5900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8041   -4.7133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7796   -6.1253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0547   -4.7133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0885   -5.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6092   -7.9841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3894   -8.9135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7795   -5.1253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8040   -3.7133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5234   -9.4135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6093   -8.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  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
  2 18  1  0  0  0  0
 14 19  1  0  0  0  0
  1 21  1  0  0  0  0
 15 22  1  0  0  0  0
  8 24  1  0  0  0  0
  3 25  1  0  0  0  0
 17 20  1  0  0  0  0
 21 26  1  0     0  0
 20 27  1  0     0  0
 25 28  1  0     0  0
 24 29  1  0     0  0
M  END
> <LM_ID>
LMPK12113059

> <COMMON_NAME>


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

> <FORMULA>
C20H20O9

> <MASS>
404.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZUKFNEVURLRWAL-UHFFFAOYSA-N

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

> <SMILES>
C1(OC)=CC2OC(C3C(OC)=CC(OC)=C(O)C=3)=C(OC)C(=O)C=2C(OC)=C1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259896

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 162759

> <CITATION>
-

$$$$