LMPK12111868
  LIPID_MAPS_STRUCTURE_DATABASE

 39 43  0     0  0            999 V2000
    7.5534    8.7310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5534    7.7828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3747    7.3087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1960    7.7828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1960    8.7310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3747    9.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0172    7.3087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8384    7.7828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8384    8.7310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0172    9.2052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0172    6.5692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6595    9.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4964    8.7218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3335    9.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3335   10.1716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4964   10.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6595   10.1716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3747    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1701   10.6546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8258    7.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6456    7.8642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2771    6.7044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0865    4.7165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5473    5.4548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6404    6.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5502    6.8702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3673    6.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2718    5.2940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3620    4.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7124   11.9302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5884   11.2322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9188    9.2627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2751    9.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1064   10.3077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8775   10.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8174   10.5943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9825    9.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2114    8.9719    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
 30 25  1  0     0  0
 25 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
 26 21  1  1     0  0
 27 22  1  6     0  0
 28 23  1  1     0  0
 29 24  1  6     0  0
 39 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 35 20  1  1     0  0
 36 31  1  6     0  0
 37 32  1  1     0  0
 38 33  1  6     0  0
M  END
> <LM_ID>
LMPK12111868

> <COMMON_NAME>
Kaempferol 3,4'-dixyloside

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O14

> <MASS>
550.13

> <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>
FL5FAAGS0032

> <PUBCHEM_COMPOUND_ID>
44258938

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111868

$$$$