LMPK12110950
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    9.5247    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586    9.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7927    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7927    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3907    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2568    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2567    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3907    9.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1227    9.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9888    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8547    9.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8547   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9888   11.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1227   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3907    6.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586    6.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7208   11.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9888    8.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1227    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9266    9.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5868   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7208    9.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5868    9.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  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  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  6 18  1  0  0  0  0
 14 19  1  0  0  0  0
 12 20  1  0  0  0  0
 20 21  1  0  0  0  0
 18 22  1  0  0  0  0
  4 23  1  0  0  0  0
 23 24  1  0  0  0  0
 19 25  1  0  0  0  0
 13 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110950

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,2',3',4'-Pentamethoxyflavone

> <FORMULA>
C20H20O7

> <MASS>
372.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5,7-Dimethoxy-2-(2,3,4-trimethoxyphenyl)-4H-1-benzopyran-4-one

> <INCHI_KEY>
XCRISFHOPWXTMT-UHFFFAOYSA-N

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

> <SMILES>
C12C(=O)C=C(C3C=CC(OC)=C(OC)C=3OC)OC=1C=C(OC)C=C2OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
373146

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 592315

> <CITATION>
12770598

$$$$