LMPK12113251
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    5.8541    6.9084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8541    6.1451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5152    5.7634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1764    6.1451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1764    6.9084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5152    7.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8375    5.7634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4985    6.1451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4985    6.9084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8375    7.2901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8375    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1596    7.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8334    6.9010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5071    7.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5071    8.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8333    8.4569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1596    8.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1596    5.7634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5152    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8333    9.2203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8625    9.8144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5152    8.0533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5443    8.6475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.2899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.4784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1682    8.4496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1974    7.8555    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>


> <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

> <CITATION>
-

$$$$