LMPK12110078
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.0820    8.3334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0820    7.4242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8693    6.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6568    7.4242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6568    8.3334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8693    8.7881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4440    6.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2313    7.4242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2313    8.3334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4440    8.7881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4440    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0185    8.7881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8209    8.3248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6232    8.7881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6232    9.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8209   10.1779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0185    9.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4107    8.3334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4107    6.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    8.7881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   10.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8209   11.0871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0464   11.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8693    9.6973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0947   10.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4107   10.1692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6364    9.4614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  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
  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 26  1  0  0  0  0
  6 24  1  0  0  0  0
  1 20  1  0  0  0  0
 14 18  1  0  0  0  0
 16 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110078

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,8,3',4',5'-Pentamethoxyflavone

> <FORMULA>
C20H20O7

> <MASS>
372.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IQXUAKMLDBLFJK-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O7/c1-22-14-7-6-12-13(21)10-15(27-18(12)20(14)26-5)11-8-16(23-2)19(25-4)17(9-11)24-3/h6-10H,1-5H3

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0040323

> <CHEBI_ID>
175783

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24750458

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 45164

> <CITATION>
2045815

$$$$