LMPK12111455
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.8579    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2869    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2869    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    8.1350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0012    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    9.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0012    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    5.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    8.1350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    5.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    8.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    9.3725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    9.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    5.2475    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
  5 20  1  0  0  0  0
  3 21  1  0  0  0  0
 14 22  1  0  0  0  0
 21 23  1  0  0  0  0
 18 24  1  0  0  0  0
 20 25  1  0  0  0  0
 19 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111455

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4'-Hydroxy-5,6,7,8-tetramethoxyflavone

> <FORMULA>
C19H18O7

> <MASS>
358.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IECRXMSGDFIOEY-UHFFFAOYSA-N

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

> <SMILES>
C12C(=O)C=C(C3C=CC(O)=CC=3)OC=1C(OC)=C(OC)C(OC)=C2OC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0040724

> <CHEBI_ID>
175602

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
3010100

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$