LMPK12110024
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0     0  0            999 V2000
   12.0983    8.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0983    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9517    7.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8054    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8054    8.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9517    9.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6590    7.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5125    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5125    8.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6590    9.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6590    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3659    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2357    8.5978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1057    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1057   10.1046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2357   10.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3659   10.1046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2450    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9756   10.6067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0564    7.1075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2363    6.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6100    7.4335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5190    9.2633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9781    8.8535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3375    8.6832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2433    7.6870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3304    7.2707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5174    7.8502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6117    8.8464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7986    9.4260    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
 15 19  1  0  0  0  0
 24 30  1  0     0  0
 29 23  1  0     0  0
 23 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
 29 30  1  1     0  0
 25 18  1  1     0  0
 26 20  1  6     0  0
 27 21  1  1     0  0
 28 22  1  6     0  0
M  END
> <LM_ID>
LMPK12110024

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,4'-Dihydroxyflavone 7-glucoside

> <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>
FL3F1AGS0001

> <PUBCHEM_COMPOUND_ID>
13965792

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110024

$$$$