LMPK12112614
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   10.3232   10.8918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3232    9.8766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2024    9.3689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0818    9.8766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0818   10.8918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2024   11.3995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9611    9.3689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8403    9.8766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8403   10.8918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9611   11.3995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9611    8.5771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7194   11.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6155   10.8818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5116   11.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5116   12.4342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6155   12.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7194   12.4342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2024    8.3539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2770   13.0931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7194    9.3691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6155   13.9860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5987   11.3875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9507   11.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1883    6.3525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4476    5.3640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7266    6.3769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4688    8.3661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9733    7.7365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3348    7.8596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3277    6.8590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4546    6.3646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5942    6.8711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6013    7.8717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7407    8.3782    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
 19 15  1  0  0  0  0
  8 20  1  0  0  0  0
 16 21  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  1     0  0
 29 18  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
M  END
> <LM_ID>
LMPK12112614

> <COMMON_NAME>
Rhamnetin 5-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O12

> <MASS>
478.11

> <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>
FL5FCCGS0004

> <PUBCHEM_COMPOUND_ID>
44259593

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112614

$$$$