LMPK12113240
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    5.8831    7.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8831    6.4427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5731    6.0443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2632    6.4427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2632    7.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5731    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9533    6.0443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6433    6.4427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6433    7.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9533    7.6378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9533    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3334    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0366    7.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7399    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7399    8.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0366    8.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3334    8.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3334    6.0443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5731    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5731    8.4346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0366    9.6527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4299    8.8483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3161    8.3367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.6378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.8782    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
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
  6 20  1  0  0  0  0
 16 21  1  0  0  0  0
 15 22  1  0  0  0  0
  1 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113240

> <COMMON_NAME>
Gossypetin 7,4'-dimethyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H14O8

> <MASS>
346.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
COZDZSOYRPSAMA-UHFFFAOYSA-N

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

> <SMILES>
C1(OC)=C(O)C2OC(C3C=C(O)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>
44260026

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$