LMPK12113249
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.0958    8.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0958    7.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8971    6.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6986    7.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6986    8.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8971    8.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4999    6.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3012    7.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3012    8.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4999    8.8364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4999    6.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1024    8.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9190    8.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7358    8.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7358    9.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9190   10.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1024    9.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8971    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8971    9.7617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5371   10.2421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7845    9.5219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    8.8364    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
   11.1024    6.9859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3500    7.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9190   11.1761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1664   11.8963    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
  6 19  1  0  0  0  0
  1 22  1  0  0  0  0
  8 24  1  0  0  0  0
 16 26  1  0  0  0  0
 15 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113249

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

> <SYSTEMATIC_NAME>
5,8-Dihydroxy-3,7,3',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>
HVUBHXRYARBAGR-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030611

> <CHEBI_ID>
175797

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12289982

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$