LMPK12110341
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0     0  0            999 V2000
   12.2348    8.7928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2348    7.8197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0776    7.3330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9202    7.8197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9202    8.7928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0776    9.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7629    7.3330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6054    7.8197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6054    8.7928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7629    9.2792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7629    6.5746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4477    9.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3066    8.7831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1653    9.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1653   10.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3066   10.7665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4477   10.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3925    9.2788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0776    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0240   10.7663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3784    7.2775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6377    6.2890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9167    7.3019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6589    9.2911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5249    8.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5178    7.7840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6447    7.2896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7843    7.7961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7914    8.7967    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 29 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 25 18  1  1     0  0
 26 21  1  6     0  0
 27 22  1  1     0  0
 28 23  1  6     0  0
M  END
> <LM_ID>
LMPK12110341

> <COMMON_NAME>
Apigenin 7-xyloside

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O9

> <MASS>
402.10

> <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>
FL3FAAGS0006

> <PUBCHEM_COMPOUND_ID>
44257797

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110341

$$$$