LMPK12111856
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
    7.5656   11.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5656   10.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3988    9.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2320   10.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2320   11.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3988   11.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0652    9.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8984   10.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8984   11.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0652   11.6690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0652    8.9947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7313   11.6689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5806   11.1787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4297   11.6689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4297   12.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5806   13.1398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7313   12.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3988    8.7830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.6689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2787   13.1395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6891    9.4352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4152    8.4222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4009    6.4206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6633    5.4365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8116    7.9399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6833    8.4367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5463    7.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5379    6.9269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6690    6.4350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8060    6.9415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9371    6.4495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9575    9.6978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8335    8.9998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1639    7.0303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5202    7.0863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3515    8.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1226    8.7130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0625    8.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2276    7.3773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4565    6.7395    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
 21  8  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
 30 31  1  6     0  0
 26 21  1  1     0  0
 27 22  1  6     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 40 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
 39 40  1  0     0  0
 36 22  1  1     0  0
 37 32  1  6     0  0
 38 33  1  1     0  0
 39 34  1  6     0  0
M  END
> <LM_ID>
LMPK12111856

> <COMMON_NAME>
Kaempferol 3-xylosyl-(1->2)-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O14

> <MASS>
564.15

> <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>
FL5FAAGS0020

> <PUBCHEM_COMPOUND_ID>
102000263

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111856

$$$$