LMPK12111008
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   13.0553    8.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    8.6532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1928    8.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1928    7.0403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    6.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0553    7.0403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2616    8.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3302    8.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3614    7.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2616    6.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4473    8.5609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2616    5.5386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    5.7568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0744    8.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0057    8.1662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9372    8.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9372    9.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0057   10.3171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0744    9.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7390   10.2424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4887    9.6633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4888   11.6651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2195   12.6615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0888   10.1641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7737   12.6450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2207    9.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3541   10.1616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3554   11.1648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2208   11.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0873   11.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9527   11.6608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6110    8.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4794   11.2307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2057   10.2176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1891    8.2206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5952    8.7348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6009    9.7381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4710   10.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3357    9.7233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3272    8.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4571    8.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4488    7.2323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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  1  0  0  0  0
  6  1  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
  5 13  2  0  0  0  0
  1 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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 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  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 26  7  1  1     0  0
 11 32  1  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 20  1  1     0  0
 38 33  1  6     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
M  END
> <LM_ID>
LMPK12111008

> <COMMON_NAME>
Isoswertisin 4'-O-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O14

> <MASS>
592.18

> <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>
FL3FCADS0006

> <PUBCHEM_COMPOUND_ID>
44258351

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111008

$$$$