LMPK12111938
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   12.0295   17.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0295   16.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9202   15.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8109   16.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8109   17.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9202   17.6590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1388   15.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2480   16.1163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3574   15.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3574   14.5735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2480   14.0594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1388   14.5735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4667   16.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5759   15.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5759   14.5735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4667   14.0594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2480   13.1637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6852   16.1163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1793   13.9296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5598   17.5772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4667   13.1870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8932   12.9237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8791   10.9362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1537    9.9590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3081   12.4449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1735   12.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0305   12.4352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0221   11.4389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1594   10.9506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3025   11.4534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4397   10.9649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5525   12.2693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4743   12.6276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4169   11.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1747   10.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0342   10.9995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8063   10.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7807   10.6492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9830   11.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2110   12.3371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2365   12.0079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6647   11.8878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 12 19  1  0  0  0  0
  5 20  1  0  0  0  0
 16 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
 30 31  1  6     0  0
 26 19  1  1     0  0
 27 22  1  6     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 34 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
 32 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111938

> <COMMON_NAME>
Kaempferol 3-(2''-(Z)-p-coumaroylrhamnoside)

> <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>
FL5FAAGS0103

> <PUBCHEM_COMPOUND_ID>
44259008

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111938

$$$$