LMPK12111850
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   11.9717    8.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9717    7.7831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7934    7.3087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6151    7.7831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6151    8.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7934    9.2065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4367    7.3087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2584    7.7831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2584    8.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4367    9.2065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4367    6.5692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0799    9.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9173    8.7228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7549    9.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7549   10.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9173   10.6568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0799   10.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7934    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1503    9.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5921   10.6567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8966    7.2033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1362    7.2051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3955    6.2164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6744    7.2293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4165    9.2185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9211    8.5887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2827    8.7121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2756    7.7114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4024    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5420    7.7235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5491    8.7242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6885    9.2305    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
  1 19  1  0  0  0  0
 15 20  1  0  0  0  0
  8 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 19  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  1     0  0
M  END
> <LM_ID>
LMPK12111850

> <COMMON_NAME>
Kaempferol 7-galactoside

> <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>
75794

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAAGS0013

> <PUBCHEM_COMPOUND_ID>
72551439

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111850

$$$$