LMPK12111325
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   11.1417   10.4554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1417    9.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9473    8.9863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7528    9.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7528   10.3816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9473   10.8467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5582    8.9863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3638    9.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3638   10.3816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5582   10.8467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5582    8.2611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1690   10.8466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9899   10.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8107   10.8466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8107   11.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9899   12.2684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1690   11.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9473    8.0585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5559   10.7936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9473   11.4314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9331    6.0571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1925    5.0686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4714    6.0815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2137    8.0707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7182    7.4410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0797    7.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0726    6.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1995    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3391    6.5757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3462    7.5763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4856    8.0828    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
  3 18  1  0  0  0  0
 19  1  1  0  0  0  0
  6 20  1  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>
LMPK12111325

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,8-Trihydroxyflavone 5-glucoside

> <FORMULA>
C21H20O10

> <MASS>
432.11

> <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>
FL3FF9GS0007

> <PUBCHEM_COMPOUND_ID>
44258558

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111325

$$$$