LMPK12111130
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   11.7559    9.3288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7559    8.2817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6624    7.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5692    8.2817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5692    9.3288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6624    9.8524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4760    7.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3825    8.2817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3825    9.3288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4760    9.8524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4760    7.0048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2890    9.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2131    9.3185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1374    9.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1374   10.9193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2131   11.4528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2890   10.9193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6624    7.0507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0945    7.8357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9498    9.7940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8975   11.3581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7086   10.8897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1204    9.3152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0803    5.8343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3397    4.8459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6186    5.8587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3608    7.8480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8653    7.2183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2268    7.3414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2197    6.3408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3466    5.8465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4862    6.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4933    7.3536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6328    7.8601    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
 18  3  1  0  0  0  0
  2 19  1  0  0  0  0
  1 20  1  0  0  0  0
 15 21  1  0  0  0  0
 21 22  1  0  0  0  0
 20 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 19  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>
LMPK12111130

> <COMMON_NAME>
Scutellarein 7,4'-dimethyl ether 6-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>
FL3FEAGS0026

> <PUBCHEM_COMPOUND_ID>
124462767

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111130

$$$$