LMPK12111793
  LIPID_MAPS_STRUCTURE_DATABASE

 46 50  0     0  0            999 V2000
    7.6442   14.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6442   13.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4740   12.6770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3039   13.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3039   14.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4740   14.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1339   12.6770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9637   13.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9637   14.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1339   14.5935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1339   11.9299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7934   14.5934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6391   14.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4849   14.5934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4849   15.5701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6391   16.0585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7934   15.5701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9306   12.3352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3305   16.0584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4740   11.7191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   14.4106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3469    8.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0076    7.5117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2985    9.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2238    8.7432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0572    9.4424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8886   10.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6323   11.0225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5445   10.6905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7132    9.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9694    9.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2879   11.3142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9074   10.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8313   10.0906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9074   11.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7504   13.1682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3819   12.0084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1913   10.0205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6522   10.7588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2775    8.7632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7452   11.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6551   12.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4721   11.5918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3767   10.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4668   10.1815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3715    9.1876    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
 18  8  1  0  0  0  0
 15 19  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 29 32  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 40 46  1  0     0  0
 45 39  1  0     0  0
 39 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  1     0  0
 41 18  1  1     0  0
 42 36  1  6     0  0
 43 37  1  1     0  0
 44 38  1  6     0  0
 38 33  1  0  0  0  0
 40 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111793

> <COMMON_NAME>
Kaempferol 3-(4''-acetyl-6''-p-coumarylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C32H28O14

> <MASS>
636.15

> <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>
FL5FAAGL0071

> <PUBCHEM_COMPOUND_ID>
14162295

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111793

$$$$