LMPK12111863
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
   11.8161   11.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8161   10.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6555    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4949   10.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4949   11.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6555   11.6391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3344    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1738   10.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1738   11.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3344   11.6391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3344    8.9450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0129   11.6390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8684   11.1451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7241   11.6390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7241   12.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8684   13.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0129   12.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6555    8.7317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9769   11.6390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5794   13.1207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1830    9.4173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7884    9.6465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9683    8.8135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3420    9.9725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2510   11.8023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0695   11.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9753   10.2261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0624    9.8097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2494   10.3893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3437   11.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9908    8.5587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1511    6.5634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5058    5.4316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4392    7.8513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2643    8.4221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1681    7.9928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2471    6.9926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4245    6.4268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5206    6.8561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6979    6.2903    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 19  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
 39 40  1  6     0  0
 35 21  1  1     0  0
 36 31  1  6     0  0
 37 32  1  6     0  0
 38 33  1  1     0  0
M  END
> <LM_ID>
LMPK12111863

> <COMMON_NAME>
Kaempferol 3-rhamnoside-7-xyloside

> <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>
FL5FAAGS0027

> <PUBCHEM_COMPOUND_ID>
44258933

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111863

$$$$