LMPK12113236
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    5.8764    7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8764    6.4311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5598    6.0367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2432    6.4311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2432    7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5598    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9266    6.0367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6100    6.4311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6100    7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9266    7.6147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9266    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2934    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9899    7.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6863    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6863    8.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9899    8.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2934    8.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5598    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5598    8.4039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9899    9.6102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3697    8.8136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2934    6.0367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3572    6.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.6147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.8432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  0  0  0  0
 24 25  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
 16 20  1  0  0  0  0
 15 21  1  0  0  0  0
  8 22  1  0  0  0  0
  1 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113236

> <COMMON_NAME>
Gossypetin 3,7-dimethyl ether

> <SYSTEMATIC_NAME>
5,8,3',4',-Tetrahydroxy-3,7-dimethoxyflavone

> <FORMULA>
C17H14O8

> <MASS>
346.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GZLICDZZLZMPPI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O8/c1-23-11-6-10(20)12-14(22)17(24-2)15(25-16(12)13(11)21)7-3-4-8(18)9(19)5-7/h3-6,18-21H,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13983744

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$