LMPK12111384
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   10.6526    8.7718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6526    7.7620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4628    7.2941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2732    7.7620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2732    8.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4628    9.1656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0836    7.2941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8939    7.7620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8939    8.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0836    9.1656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0836    6.5646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7039    9.1655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5300    8.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3558    9.1655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3558   10.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5300   10.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7039   10.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4628    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8389    9.3088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4628   10.2047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5300   11.2060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9540   10.4643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4544   10.1754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9585   12.1415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3839   13.5468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3085   13.0139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1405   10.6416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3880   11.8957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1729   10.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9208   11.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6362   12.5785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5984   12.3120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8505   11.3436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8128   11.0771    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
  6 20  1  0  0  0  0
 16 21  1  0  0  0  0
 15 22  1  0  0  0  0
 22 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>
LMPK12111384

> <COMMON_NAME>
8-Hydroxyluteolin 4'-methyl ether 8-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O12

> <MASS>
478.11

> <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>
FL3FFCGS0015

> <PUBCHEM_COMPOUND_ID>
101607600

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12111384

$$$$