LMPK12113095
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.2296    7.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2296    6.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9048    6.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5799    6.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5799    7.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9048    7.8394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2551    6.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9303    6.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9303    7.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2551    7.8394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2551    5.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6055    7.8394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2936    7.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9818    7.8394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9818    8.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2936    9.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6055    8.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.8394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9048    8.6191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9559    9.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6055    6.2802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6566    6.8872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9048    5.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7719    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
  6 19  1  0  0  0  0
  8 21  1  0  0  0  0
  3 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113095

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7-Hydroxy-3,5,8-trimethoxyflavone

> <FORMULA>
C18H16O6

> <MASS>
328.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VYXYOZKEUSGUGZ-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259914

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$