LMPK12111107
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   12.7090    9.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7090    8.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4854    8.2966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2621    8.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2621    9.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4854   10.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0386    8.2966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8149    8.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8149    9.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0386   10.0896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0386    7.5663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5912   10.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3826    9.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1740   10.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1740   11.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3826   11.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5912   11.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9329   10.0894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9652   11.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4854    7.5473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9342    8.2975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9200    6.2961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1794    5.3076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4583    6.3205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2006    8.3098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7051    7.6801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0666    7.8032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0595    6.8026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1864    6.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3260    6.8148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3331    7.8154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4725    8.3219    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
 15 19  1  0  0  0  0
 20  3  1  0  0  0  0
  2 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 21  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>
LMPK12111107

> <COMMON_NAME>
Scutellarein 6-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O11

> <MASS>
448.10

> <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>
FL3FEAGS0003

> <PUBCHEM_COMPOUND_ID>
11546834

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111107

$$$$