LMPK12112032
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    7.5611   12.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5728   11.1539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4015   10.6891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2182   11.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2067   12.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3780   12.5893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0471   10.7095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8638   11.1947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8523   12.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0234   12.6096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0563    9.9689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6688   12.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5134   12.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3460   12.6505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3340   13.6189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4893   14.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6568   13.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.5687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4134    9.7397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8325   10.3928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1663   14.1133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9417   13.6656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7620    9.8611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2663    7.9240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8425    6.5237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3720    8.7214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3343    6.1480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0854    9.4268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0501    9.1610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3016    8.1897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5897    7.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6250    7.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9130    7.0554    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
  3 19  1  0  0  0  0
 20  8  1  0  0  0  0
 15 21  1  0  0  0  0
 21 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  1     0  0
 28 20  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
M  END
> <LM_ID>
LMPK12112032

> <COMMON_NAME>
Kaempferide 3-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O11

> <MASS>
462.12

> <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>
FL5FABGL0001

> <PUBCHEM_COMPOUND_ID>
90659152

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112032

$$$$