LMPK12111887
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
    7.6454   13.7632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6454   12.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5023   12.2789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3593   12.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3593   13.7632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5023   14.2580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2162   12.2789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0731   12.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0731   13.7632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2162   14.2580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2162   11.5073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1522   14.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0255   13.9439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8989   14.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8989   15.4568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0255   15.9610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1522   15.4568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5023   11.2898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1215   16.0410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8829   14.2580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9408   12.1428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7054   11.1072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6909    9.0609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9144    8.0549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0438   10.6142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9349   11.1220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8171   10.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8085    9.5785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9203    9.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0381    9.5934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1498    9.0904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2196    7.2847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2367    7.2847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7998    6.4652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7450    6.4043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7596    6.4043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2330    5.5842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1800    5.5842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6535    6.4043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1800    7.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2330    7.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6002    6.4043    0.0000 O   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
  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
 19 15  1  0  0  0  0
 20  1  1  0  0  0  0
 21  8  1  0  0  0  0
  4  3  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
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 36  1  0  0  0  0
 39 42  1  0  0  0  0
 24 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111887

> <COMMON_NAME>
Kaempferol 3-(4''-p-coumarylrhamnoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H26O12

> <MASS>
578.14

> <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>
FL5FAAGS0051

> <PUBCHEM_COMPOUND_ID>
101422316

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111887

$$$$