LMPK12110990
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   12.4304   -0.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4992    0.4657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5678   -0.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5678   -1.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4992   -1.6850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4304   -1.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6366    0.4657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7052   -0.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7364   -1.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6366   -1.6850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8223    0.3733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6366   -2.6489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4992   -2.4308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4494    0.5164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3808   -0.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3122    0.5164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3122    1.5918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3808    2.1296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4494    1.5918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1141    2.0549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8637    1.4758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8638    3.4775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5945    4.4740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4638    1.9766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1487    4.4575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5957    1.4737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7291    1.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7304    2.9773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5958    3.4754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4623    2.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3277    3.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9860   -0.1748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1233    0.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3970    1.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4136    3.4976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0075    2.9834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0018    1.9801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1317    1.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2670    1.9949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2755    2.9933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1456    3.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1539    4.4859    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 21  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>
LMPK12110990

> <COMMON_NAME>
Isoswertisin 2''-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>
C12629

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
31143

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FCACS0021

> <PUBCHEM_COMPOUND_ID>
443901

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110990

$$$$