LMPK12111156
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   11.7940    9.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7940    8.3803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6946    7.8604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5950    8.3803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5950    9.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6946    9.9399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4954    7.8604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3961    8.3803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3961    9.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4954    9.9399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2964    9.9399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1969    9.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0975    9.9399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0975   10.9798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1969   11.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2964   10.9798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4954    6.8205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6946    6.8205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0381   11.5228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8871    9.8574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9282    7.8804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8770   11.0385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8977    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0284    8.0495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0331    7.8893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9014    9.5346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3210   10.6012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7932   11.0851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8918    9.7761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4625    8.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4623    8.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8966    9.6159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3259   10.5197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7600   11.3424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  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
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
 20  1  1  0  0  0  0
  2 21  1  0  0  0  0
 19 22  1  0  0  0  0
 18 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  1     0  0
 29 20  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
M  END
> <LM_ID>
LMPK12111156

> <COMMON_NAME>
Scutellarein 5,4'-dimethyl ether 7-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O11

> <MASS>
476.13

> <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>
FL3FEAGS0052

> <PUBCHEM_COMPOUND_ID>
44258470

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111156

$$$$