LMPK12113297
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    8.0736    9.0410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0736    8.1320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8609    7.6775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6481    8.1320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6481    9.0410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8609    9.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4355    7.6775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2228    8.1320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2228    9.0410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4355    9.4956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4355    6.7683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0102    9.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8126    9.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6150    9.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6150   10.4222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8126   10.8855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0102   10.4222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0102    7.6775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2359    8.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2862    9.4956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2862   10.9109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8609   10.4047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0867   11.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2862    7.6775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8609    6.7683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6353    6.0606    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
  6 22  1  0  0  0  0
  2 24  1  0  0  0  0
  3 26  1  0  0  0  0
  8 18  1  0  0  0  0
  1 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113297

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,6,7,8-Pentamethoxyflavone

> <FORMULA>
C20H20O7

> <MASS>
372.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FDWCURHFRQXFMX-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
471720

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 261776

> <CITATION>
-

$$$$