LMPK12110133
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    9.5247    8.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586    9.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    8.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3906    7.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2567    8.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2567    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3906    9.5606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1227    9.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9887    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8547    9.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8547   10.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9887   11.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1227   10.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3906    6.5607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586    6.5606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9266    9.5606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9887    8.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9887   12.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8547   12.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8547    7.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    6.0606    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
  6 18  1  0  0  0  0
  4 19  1  0  0  0  0
 12 20  1  0  0  0  0
 15 21  1  0  0  0  0
 21 22  1  0  0  0  0
 20 23  1  0  0  0  0
 19 24  1  0  0  0  0
 18 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110133

> <COMMON_NAME>
5,7,2',5'-tetramethoxyflavone

> <SYSTEMATIC_NAME>
2-(2,5-Dimethoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one

> <FORMULA>
C19H18O6

> <MASS>
342.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LIOJFJYPMYGQFI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O6/c1-21-11-5-6-15(23-3)13(7-11)16-10-14(20)19-17(24-4)8-12(22-2)9-18(19)25-16/h5-10H,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257616

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 175693

> <CITATION>
12576654

$$$$