LMPK12113251
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.0959    8.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0959    7.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8972    6.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6987    7.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6987    8.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8972    8.8365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5000    6.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3012    7.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3012    8.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5000    8.8365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5000    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1025    8.8362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9193    8.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7359    8.8362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7359    9.7793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9191   10.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1025    9.7793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1025    6.9859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8972    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9191   11.1761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1666   11.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8972    9.7616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1446   10.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    8.8362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   10.2768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5372   10.2419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7847    9.5218    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
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
  6 22  1  0  0  0  0
  1 24  1  0  0  0  0
 15 26  1  0  0  0  0
 16 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113251

> <COMMON_NAME>
Gossypetin 7,8,3',4'-tetramethyl ether

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

> <FORMULA>
C19H18O8

> <MASS>
374.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WSWGLZBEEOPFJF-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14034216

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 4219

> <CITATION>
-

$$$$