LMPK12111662
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    7.5899   11.6640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5899   10.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4476   10.1785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3053   10.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3053   11.6640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4476   12.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1629   10.1785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0206   10.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0206   11.6640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1629   12.1592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1629    9.4063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8779   12.1590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7521   11.6543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6263   12.1590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6263   13.1684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7521   13.6730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8779   13.1684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4476    9.1886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.1590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5003   13.6728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6866   10.0681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5720   10.7393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0964    9.4417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7332    7.4780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2681    8.4347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7134    6.3052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4477    9.4218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3905    9.7575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1536    9.1060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9721    8.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0293    7.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8479    6.8068    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 21  1  6     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  1     0  0
M  END
> <LM_ID>
LMPK12111662

> <COMMON_NAME>
Kaempferol 3-alpha-D-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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAAGA0001

> <PUBCHEM_COMPOUND_ID>
44258736

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111662

$$$$