LMPK12111549
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   12.7018    8.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7018    7.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5083    7.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3150    7.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3150    8.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5083    8.9493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1215    7.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9281    7.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9281    8.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1215    8.9493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1215    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7344    8.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5565    8.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3786    8.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3786    9.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5565   10.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7344    9.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9875    6.8741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8955    8.9491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2005   10.3728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3638    7.0196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4266    6.5154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0263    7.9392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2241    9.4097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6506    9.4474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9295    8.6963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6636    7.7316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6923    7.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9923    8.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2582    9.1567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5580    9.8686    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
 18  8  1  0  0  0  0
  1 19  1  0  0  0  0
 15 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 19  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>
LMPK12111549

> <COMMON_NAME>
Resokaempferol 7-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>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5F1AGS0001

> <PUBCHEM_COMPOUND_ID>
44258675

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111549

$$$$