LMPK12110141
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0     0  0            999 V2000
   12.2445   10.5270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2445    9.4652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1641    8.9344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0836    9.4652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0836   10.5270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1641   11.0579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2744    8.9052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3550    9.4360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4355    8.9052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4355    7.8433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3550    7.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2744    7.8433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5158    9.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5964    8.9052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5964    7.8433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5158    7.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    9.4038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5158    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3550    6.5762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2690   10.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5401   10.0376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0221   11.9711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4359   13.3814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9220   11.1942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9414   13.7678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2471   10.7427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9887   11.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6956   12.4173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6622   12.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3691   12.8634    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
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 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 10  1  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 11 19  2  0  0  0  0
 13 20  1  0  0  0  0
 25 30  1  0     0  0
 29 24  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  1     0  0
 26 21  1  6     0  0
 27 22  1  1     0  0
 28 23  1  6     0  0
 20 26  1  0     0  0
 24 20  1  0     0  0
M  END
> <LM_ID>
LMPK12110141

> <COMMON_NAME>
Chrysin 8-C-beta-D-glucopyranoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O9

> <MASS>
416.11

> <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>
FL3FA9CS0004

> <PUBCHEM_COMPOUND_ID>
131676083

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110141

$$$$