LMPK12110282
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    6.3920   10.4982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9535   12.6087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9444   10.9656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5040   13.5209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1480   10.3278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3218   10.8573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5833   11.8335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5845   11.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1186   12.7334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1175   12.7798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6572   11.9379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.2223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7475   11.0207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0405   10.5150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9560   11.0436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8717   10.5150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8717    9.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9560    8.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0405    9.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0978    6.3631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2668    7.2793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3513    7.8079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3513    8.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2668    9.3936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0136    7.8079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0978    7.2793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1825    7.8079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1825    8.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0978    9.3936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0136    8.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2668    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6136   11.1259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6807   10.7655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7679   12.1139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  3  1  0     0  0
  8  7  1  0     0  0
  3  5  1  0     0  0
  7  6  1  0     0  0
  5  6  1  0     0  0
  8  9  1  1     0  0
  9  4  1  0     0  0
  6  1  1  6     0  0
  7  2  1  1     0  0
  9 10  1  6     0  0
 10 11  1  0     0  0
 21 31  1  0  0  0  0
 23 12  1  0  0  0  0
 16 13  1  0  0  0  0
 14 19  1  0  0  0  0
 15 14  2  0  0  0  0
 16 15  1  0  0  0  0
 17 16  2  0  0  0  0
 18 17  1  0  0  0  0
 19 18  2  0  0  0  0
 30 19  1  0  0  0  0
 26 20  2  0  0  0  0
 21 27  1  0  0  0  0
 22 21  2  0  0  0  0
 23 22  1  0  0  0  0
 24 23  2  0  0  0  0
 28 24  1  0  0  0  0
 25 30  2  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  2  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
  1 32  1  0     0  0
 32 33  2  0     0  0
 32 34  1  0     0  0
  5 24  1  1     0  0
M  END
> <LM_ID>
LMPK12110282

> <COMMON_NAME>
8-C-beta-D-Glucofuranosylapigenin 2''-O-acetate

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O11

> <MASS>
474.12

> <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>
FL3FAACS0092

> <PUBCHEM_COMPOUND_ID>
21575207

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110282

$$$$