LMPK12111418
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.1011    8.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1011    7.4576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9075    6.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7139    7.4576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7139    8.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9075    8.8543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5205    6.9919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3268    7.4576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3268    8.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5205    8.8543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5205    6.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1332    8.8543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9550    8.3798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7768    8.8543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7768    9.8033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9550   10.2778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1332    9.8033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9075    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9075    9.7856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1628   10.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5833   10.2688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6191    9.6709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    8.8543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   10.3038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3268   10.2688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3268   11.7184    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
 25 26  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
  3 18  1  0  0  0  0
  6 19  1  0  0  0  0
 15 21  1  0  0  0  0
  1 23  1  0  0  0  0
 17 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111418

> <COMMON_NAME>
5-Hydroxy-7,8,2',4'-tetramethoxyflavone

> <SYSTEMATIC_NAME>
2-(2,4-dimethoxyphenyl)-5-hydroxy-7,8-dimethoxyflavone

> <FORMULA>
C19H18O7

> <MASS>
358.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AHUAGKUYEMQHTH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O7/c1-22-10-5-6-11(14(7-10)23-2)15-8-12(20)17-13(21)9-16(24-3)18(25-4)19(17)26-15/h5-9,21H,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14307943

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 255818

> <CITATION>
-

$$$$