LMPK12110077
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    5.8584    7.1682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8584    6.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5237    6.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1891    6.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1891    7.1682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5237    7.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8544    6.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5196    6.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5196    7.1682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8544    7.5523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8544    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1850    7.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8630    7.1608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5410    7.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5410    8.3351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8630    8.7267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1850    8.3351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8630    9.4950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2063    7.1682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2419    7.7660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5237    8.3207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5593    8.9185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.5523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.7482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2063    8.7193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0607    8.2260    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
 16 18  1  0  0  0  0
 15 25  1  0  0  0  0
  1 23  1  0  0  0  0
  6 21  1  0  0  0  0
 14 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110077

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3'-Hydroxy-7,8,4',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>
LCFAQXHDTREUOX-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0040322

> <CHEBI_ID>
175601

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257591

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$