LMPK12111853
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    7.5156    8.6561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5156    7.6715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3682    7.1794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2210    7.6715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2210    8.6561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3682    9.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0736    7.1794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9262    7.6715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9262    8.6561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0736    9.1484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0736    6.4116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7785    9.1482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6475    8.6464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5164    9.1482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5164   10.1516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6475   10.6533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7785   10.1516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7354    7.2044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.1081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3536   10.6847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3682    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6509   12.2087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6196   11.8471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2870    9.9649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6737    9.5609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9901    8.4392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3359   10.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9845   11.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9711   11.0851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3047   10.1440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6561    9.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9897    8.4409    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
 20 15  1  0  0  0  0
  3 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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  0     0  0
 31 32  1  1     0  0
 27 20  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
M  END
> <LM_ID>
LMPK12111853

> <COMMON_NAME>
Kaempferol 4'-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O11

> <MASS>
448.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
75795

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAAGS0017

> <PUBCHEM_COMPOUND_ID>
5491693

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111853

$$$$