LMPK12111548
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
    7.5699    8.7110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5699    7.7439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4075    7.2602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2451    7.7439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2451    8.7110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4075    9.1946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0826    7.2602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9202    7.7439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9202    8.7110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0826    9.1946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0826    6.5062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7574    9.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6110    8.7016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4647    9.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4647   10.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6110   10.6729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7574   10.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.1943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8960    6.9154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3180   10.6728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8645    6.5539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5357    4.6681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2393    3.1490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5828    5.2102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7696    2.6433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2320    5.9751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2162    5.7944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5514    4.8487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9032    4.0893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9191    4.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2708    3.5105    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
 19  8  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>
LMPK12111548

> <COMMON_NAME>
Resokaempferol 3-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>
FL5F1AGL0001

> <PUBCHEM_COMPOUND_ID>
56840252

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111548

$$$$