LMPK12112404
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
    7.6522   10.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6522    9.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4895    9.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3270    9.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3270   10.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4895   11.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1643    9.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0017    9.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0017   10.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1643   11.0781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1643    8.3905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8388   11.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6922   10.5853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5456   11.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5456   12.0635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6922   12.5562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8388   12.0635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4895    8.1778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8388    9.1446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327   10.8935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4895   12.0447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6525   12.5281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6525   13.4945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8154   13.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4895   13.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6922   13.5413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3636   12.4985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0701   12.0906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4875    7.9440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3130    5.9499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5021    5.1082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8537    7.6718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7623    8.0970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5820    7.5231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4931    6.5237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5878    6.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7681    6.6770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8626    6.2561    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
  3  4  1  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
  8 19  1  0  0  0  0
  1 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 16 26  1  0  0  0  0
 15 27  1  0  0  0  0
 27 28  1  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
 34 29  1  6     0  0
 35 30  1  6     0  0
 36 31  1  1     0  0
 33 19  1  1     0  0
M  END
> <LM_ID>
LMPK12112404

> <COMMON_NAME>
8-Prenylquercetin 4'-methyl ether 3-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O11

> <MASS>
530.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Caohuoside C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAEGI0001

> <PUBCHEM_COMPOUND_ID>
102471953

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112404

$$$$