LMPK12113237
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.2378    7.2202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2378    6.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9211    6.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6045    6.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6045    7.2202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9211    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2879    6.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9713    6.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9713    7.2202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2879    7.6148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2879    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6546    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3512    7.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0477    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0477    8.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3512    8.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6546    8.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.6148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9211    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3512    9.6101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7310    8.8136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6546    6.0366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7186    6.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9211    8.4039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9850    9.0180    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
  1 18  1  0  0  0  0
  3 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
  6 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113237

> <COMMON_NAME>
Gossypetin 3,8-dimethyl ether

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

> <FORMULA>
C17H14O8

> <MASS>
346.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FFCNS0007

> <PUBCHEM_COMPOUND_ID>
5748553

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113237

$$$$