LMPK12111318
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    9.5248    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5248    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    7.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3907    7.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2568    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2568    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3907    9.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9888    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8548    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8548   10.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9888   10.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228   10.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3907    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    9.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9888    7.5606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8548    7.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587   10.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926   10.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9888   11.5606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228   12.0606    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
  4 18  1  0  0  0  0
  6 19  1  0  0  0  0
 18 20  1  0  0  0  0
 12 21  1  0  0  0  0
 21 22  1  0  0  0  0
  3 23  1  0  0  0  0
 23 24  1  0  0  0  0
 15 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111318

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-hydroxy-7,8,2',5'tetramethoxyflavone

> <FORMULA>
C19H18O7

> <MASS>
358.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ASXMBDKZHRLCAJ-UHFFFAOYSA-N

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

> <SMILES>
C12C(=O)C=C(C3C=C(OC)C=CC=3OC)OC=1C(OC)=C(OC)C=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10948318

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 2566155

> <CITATION>
12608871

$$$$