LMPK12111386
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   13.2135    8.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2135    7.4185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9878    6.9716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7618    7.4185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7618    8.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9878    8.7596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5361    6.9716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3103    7.4185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3103    8.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5361    8.7596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5361    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0994    8.7682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8884    8.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6775    8.7682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6775    9.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8884   10.1347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0994    9.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9878    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4414    8.8666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4664   10.1347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9878    9.6706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8884   11.0457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6445   10.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4518   11.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4284    7.1405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4268    7.1547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4427    8.8924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9461    9.7441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4701   10.4465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4429    8.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9364    8.0094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9331    8.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4412    8.8867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9477    9.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4557   10.6186    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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 20 15  1  0  0  0  0
  6 21  1  0  0  0  0
 16 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 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  0     0  0
 34 35  1  1     0  0
 30 19  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
M  END
> <LM_ID>
LMPK12111386

> <COMMON_NAME>
8-Hydroxyluteolin 8,3'-dimethyl ether 7-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O12

> <MASS>
492.13

> <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>
FL3FFCGS0017

> <PUBCHEM_COMPOUND_ID>
14825846

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12111386

$$$$