LMPK12111178
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   13.0153   10.1128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0153    9.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7603    8.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5054    9.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5054   10.1128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7603   10.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2506    8.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9956    9.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9956   10.1128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2506   10.5429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2506    8.1514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7404   10.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4997   10.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2592   10.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2592   11.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4997   11.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7404   11.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4997   12.8553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2341   11.9826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7603    7.9638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2718   10.5421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2718    8.8232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2576    6.8218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5170    5.8334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7959    6.8462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5381    8.8355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0427    8.2058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4042    8.3289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3971    7.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5240    6.8340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6635    7.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6706    8.3411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8101    8.8476    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 22  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>
LMPK12111178

> <COMMON_NAME>
6-Hydroxyluteolin 6-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>
FL3FECGS0005

> <PUBCHEM_COMPOUND_ID>
5459939

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111178

$$$$