LMPK12111322
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   12.7707    8.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7707    7.5172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6118    7.0315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4530    7.5172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4530    8.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6118    8.9742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2942    7.0315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1353    7.5172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1353    8.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2942    8.9742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2942    6.2742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9762    8.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8335    8.4789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6907    8.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6907    9.9639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8335   10.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9762    9.9639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9298    8.9738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6118    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6118    9.5358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0623    9.9863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9156    6.9725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1750    5.9840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4539    6.9968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1962    8.9861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7007    8.3564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0622    8.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0551    7.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1820    6.9846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3216    7.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3287    8.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4681    8.9982    0.0000 C   0  0  0  0  0  0  0  0  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
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  1     0  0
 27 18  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
M  END
> <LM_ID>
LMPK12111322

> <COMMON_NAME>
Wogonin 7-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O10

> <MASS>
446.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
182558

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FF9GS0004

> <PUBCHEM_COMPOUND_ID>
51136398

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111322

$$$$