LMPK12110045
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    7.1099    8.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1099    7.2650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9248    6.7944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7401    7.2650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7401    8.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9248    8.6767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5550    6.7944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3700    7.2650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3700    8.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5550    8.6767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5550    6.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1847    8.6764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0153    8.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8458    8.6764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8458    9.6355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0153   10.1152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1847    9.6355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6610   10.1061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9297    9.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946    8.6767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946   10.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0153   11.0565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2839   11.7888    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
  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
 16 22  1  0  0  0  0
 15 18  1  0  0  0  0
  1 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110045

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,3',4'-Trimethoxyflavone

> <FORMULA>
C18H16O5

> <MASS>
312.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VSFZYCDPDWSYSS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O5/c1-20-12-5-6-13-14(19)10-16(23-17(13)9-12)11-4-7-15(21-2)18(8-11)22-3/h4-10H,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
154227

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 162936

> <CITATION>
-

$$$$