LMPK12112613
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    7.5793   11.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5793   10.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4229    9.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2662   10.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2662   11.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4229   11.7273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1097    9.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9531   10.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9531   11.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1097   11.7273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1097    9.0199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7963   11.7272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6560   11.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5157   11.7272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5157   12.7198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6560   13.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7963   12.7198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4229    8.8059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2500   13.3519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7963    9.7796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6560   14.2084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8063   11.6867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   11.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4625    8.6190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2880    6.6249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4771    5.7832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8286    8.3468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7373    8.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5570    8.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4681    7.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5628    6.7780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7431    7.3520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8376    6.9311    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
 32 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  0     0  0
 31 32  1  0     0  0
 32 33  1  6     0  0
 29 24  1  6     0  0
 30 25  1  6     0  0
 31 26  1  1     0  0
 28 20  1  1     0  0
M  END
> <LM_ID>
LMPK12112613

> <COMMON_NAME>
Rhamnetin 3-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O11

> <MASS>
462.12

> <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>
FL5FCCGS0003

> <PUBCHEM_COMPOUND_ID>
5491382

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112613

$$$$