LMPK12111415
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.2155    6.9084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2155    6.1451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8766    5.7634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5377    6.1451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5377    6.9084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8766    7.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1988    5.7634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8598    6.1451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8598    6.9084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1988    7.2901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1988    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5209    7.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1947    6.9010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8684    7.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8684    8.0681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1947    8.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5209    8.0681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8766    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.2901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5295    8.4497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5586    7.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1947    9.2204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2239    9.8145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5295    6.9084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5295    5.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8766    8.0534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9057    8.6476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  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
  1 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 22  1  0  0  0  0
 14 24  1  0  0  0  0
  6 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111415

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dihydroxy-8,3',4',5'-tetramethoxyflavone

> <FORMULA>
C19H18O8

> <MASS>
374.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3',4',5'-Trimethoxywogonin

> <INCHI_KEY>
ZMFBCRNURMVYEI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O8/c1-23-14-5-9(6-15(24-2)18(14)26-4)13-8-11(21)16-10(20)7-12(22)17(25-3)19(16)27-13/h5-8,20,22H,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258625

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$