LMPK12111306
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.2363    7.4741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2363    6.6867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9183    6.2930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6002    6.6867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6002    7.4741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9183    7.8678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2822    6.2931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9640    6.6867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9640    7.4741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2821    7.8678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2822    5.5057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6461    7.8678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3410    7.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0362    7.8678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0362    8.6704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3411    9.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6461    8.6704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.8678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3410    6.6791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2169    6.1735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9183    8.6553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9799    9.2682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9183    5.5057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7941    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  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
  1 18  1  0  0  0  0
 13 19  1  0  0  0  0
  6 21  1  0  0  0  0
  3 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111306

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7-Hydroxy-5,8,2'-trimethoxyflavone

> <FORMULA>
C18H16O6

> <MASS>
328.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KUGNLDQXJCOXDB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O6/c1-21-13-7-5-4-6-10(13)14-8-11(19)16-15(22-2)9-12(20)17(23-3)18(16)24-14/h4-9,20H,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21637563

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$