LMPK12110336
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   12.3322    8.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3322    7.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1561    7.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9797    7.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9797    8.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1561    9.2130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8035    7.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6271    7.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6271    8.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8035    9.2130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4502    9.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3233    8.7086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1962    9.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1962   10.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3233   10.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4502   10.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1561    6.3602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5091    9.2126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0684   10.7244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8035    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3205    7.2201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5004    6.3871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8741    7.5461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7831    9.3760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2422    8.9662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6017    8.7959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5074    7.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5945    7.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7815    7.9629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8758    8.9591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0627    9.5386    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
  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
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
 14 19  1  0  0  0  0
  7 20  2  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  1     0  0
 26 18  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
M  END
> <LM_ID>
LMPK12110336

> <COMMON_NAME>
Apigenin 7-O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O10

> <MASS>
432.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C04608

> <HMDB_ID>
HMDB0037340

> <YMDB_ID>
-

> <CHEBI_ID>
16778

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAAGS0001

> <PUBCHEM_COMPOUND_ID>
5280704

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110336

$$$$