LMPK12111432
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.7094    7.5307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7094    6.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3780    6.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0466    6.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0466    7.5307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3780    7.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7151    6.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3837    6.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3837    7.5307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7151    7.9168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7151    5.6009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0522    7.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7337    7.5234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4151    7.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4151    8.7036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7337    9.0969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0522    8.7036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3780    8.6888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0409    6.3728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3780    5.6009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3371    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0409    7.9168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0409    9.1186    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
  6 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3 21  1  0  0  0  0
  1 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111432

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
8-Hydroxy-5,6,7-trimethoxyflavone

> <FORMULA>
C18H16O6

> <MASS>
328.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NJMVMVLCKAPKLX-UHFFFAOYSA-N

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

> <SMILES>
C1(OC)=C(O)C2OC(C3C=CC=CC=3)=CC(=O)C=2C(OC)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15224753

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$