LMPK12111152
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    7.7969    8.9237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7969    7.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6849    7.3858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5727    7.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5727    8.9237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6849    9.4363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4607    7.3858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3486    7.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3486    8.9237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4607    9.4363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2366    9.4363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1243    8.9237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0123    9.4363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0123   10.4617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1243   10.9743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2366   10.4617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4607    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6849    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9398   10.9971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9026    9.3549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9433    7.4057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.9151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6802   11.9855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4065   10.9723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3899    8.9754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7960    9.4895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5891    7.6432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8017   10.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6718   10.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5365   10.4780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5280    9.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6579    8.9855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6496    7.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  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
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
 20  1  1  0  0  0  0
  2 21  1  0  0  0  0
 21 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 19  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>
LMPK12111152

> <COMMON_NAME>
Hispidulin 4'-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O11

> <MASS>
462.12

> <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>
FL3FEAGS0048

> <PUBCHEM_COMPOUND_ID>
24123443

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111152

$$$$