LMPK12112255
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
   13.1883   12.9493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1883   11.9362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0656   11.4296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9431   11.9362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9431   12.9493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0656   13.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3110   11.4296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4336   11.9362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5562   11.4296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5562   10.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4336    9.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3110   10.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6790   11.9362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8015   11.4296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8015   10.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6790    9.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4336    8.8969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9242   11.9362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2660    9.8323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6790    8.8969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6699   13.3689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7150   11.4906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9908    5.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1099    5.7492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2385    5.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3576    5.7330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0002    4.2399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2480    4.2237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8973    8.6728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7086    6.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8917    5.8511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2616    8.4193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1732    8.8381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9888    8.2584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8929    7.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9845    6.8453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1690    7.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2605    7.0107    0.0000 C   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
 16 20  1  0  0  0  0
  5 21  1  0  0  0  0
  4 22  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 23 27  2  0  0  0  0
 25 28  2  0  0  0  0
 37 32  1  0     0  0
 32 33  1  0     0  0
 33 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  6     0  0
 33 19  1  1     0  0
 34 29  1  6     0  0
 35 30  1  6     0  0
 36 31  1  1     0  0
 31 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112255

> <COMMON_NAME>
Quercetin 3-(4''-malonylrhamnoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H22O14

> <MASS>
534.10

> <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>
FL5FACGS0090

> <PUBCHEM_COMPOUND_ID>
101720808

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112255

$$$$