LMPK12110007
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0     0  0            999 V2000
   12.1086    8.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1086    7.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9638    7.1304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8191    7.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8191    8.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9638    9.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6742    7.1304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5294    7.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5294    8.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6742    9.1055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6742    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3844    9.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2560    8.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1278    9.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1278   10.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2560   10.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3844   10.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2536    9.1052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5130   10.6148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2394    7.1039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4988    6.1154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7777    7.1283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5200    9.1175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0245    8.4878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3860    8.6110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3789    7.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5058    7.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6454    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6525    8.6231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7919    9.1296    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
 17 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>
LMPK12110007

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,2'-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>
FL3F18GS0001

> <PUBCHEM_COMPOUND_ID>
15118758

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110007

$$$$