LMPK12111582
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.8956    6.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8956    7.0906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1714    7.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4471    7.0906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4471    6.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1714    5.8362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6198    5.8362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3440    6.2545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3439    7.0908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6198    7.5087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0681    7.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7922    7.0909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5164    7.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5164    8.3452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7922    8.7634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0680    8.3452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6198    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7230    7.5087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0682    5.8363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2406    8.7634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7922    9.4453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2395    7.0916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9624    7.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2020    9.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7912    6.2537    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
  8 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 13 22  1  0  0  0  0
 22 23  1  0  0  0  0
 18 24  1  0  0  0  0
 21 25  1  0  0  0  0
 19 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111582

> <COMMON_NAME>


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

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

> <SMILES>
C12C(=O)C(OC)=C(C3C=C(OC)C(O)=C(OC)C=3)OC=1C=C(OC)C=C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10642125

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$