LMPK12111175
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   11.1538   10.6922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1538    9.7745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9489    9.3154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7439    9.7745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7439   10.6922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9489   11.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5388    9.3154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3338    9.7745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3338   10.6922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5388   11.1514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5388    8.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1285   11.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9386   10.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7489   11.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7489   12.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9386   12.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1285   12.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9386   13.2045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3444   12.4304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9489    8.3995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5262   11.0548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3606    9.3164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4531    6.4627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0277    5.0574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1031    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2711    7.9627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0236    6.7086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2387    7.6975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4908    6.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7754    6.0257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8132    6.2923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5611    7.2606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5988    7.5271    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
 16 18  1  0  0  0  0
 19 15  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  0     0  0
 32 33  1  1     0  0
 28 20  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
M  END
> <LM_ID>
LMPK12111175

> <COMMON_NAME>
6-Hydroxyluteolin 5-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O12

> <MASS>
464.10

> <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>
FL3FECGS0002

> <PUBCHEM_COMPOUND_ID>
5488685

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111175

$$$$