LMPK12111170
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    7.8579    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    8.1350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    9.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    5.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    8.1350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    9.3725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7225    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
  4 19  1  0  0  0  0
  5 20  1  0  0  0  0
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111170

> <COMMON_NAME>
6-Hydroxy-5,7,4'-trimethoxyflavone

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H16O6

> <MASS>
328.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XYHIVQHSXGOAQP-UHFFFAOYSA-N

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

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

> <KEGG_ID>
C14985

> <HMDB_ID>
HMDB0128576

> <CHEBI_ID>
79509

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
243760

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$