LMPK12111886
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
    7.4909   11.1347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4909   10.1506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3431    9.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1953   10.1506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1953   11.1347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3431   11.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0476    9.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8998   10.1506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8998   11.1347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0476   11.6269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0476    8.8914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9729   11.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8415   11.3147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7100   11.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7100   12.8191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8415   13.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9729   12.8191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3431    8.6749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9259   13.4002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.6269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7627    9.5232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9534    9.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6725   10.3489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0433    9.6513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5161   10.3263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5691   10.2342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9297    9.4608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7799    9.3866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2694   10.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9088   10.8589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0586   10.9334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1192   10.0113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6385    8.8254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9720    6.8517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4316    5.5808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1582    7.8983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9304    8.5389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8683    8.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0342    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2639    6.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3261    6.9141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5558    6.2787    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
  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
 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
 41 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
 40 41  1  0     0  0
 41 42  1  6     0  0
 37 21  1  1     0  0
 38 33  1  6     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
 33 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111886

> <COMMON_NAME>
Kaempferol 3-(2-(E)-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>
FL5FAAGS0050

> <PUBCHEM_COMPOUND_ID>
49836074

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111886

$$$$