LMPK12112575
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.7284   11.7239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7284   10.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5747   10.2584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4207   10.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4207   11.7239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5747   12.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2670   10.2584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1131   10.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1131   11.7239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2670   12.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2670    9.4437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9588   12.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8213   11.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6837   12.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6837   13.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8213   13.7059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9588   13.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5747    9.4380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0842   10.2157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5458   13.7058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8659   12.2220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   11.7571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0855   10.2015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0740    8.4609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0611    6.7398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0719    8.4820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7016    5.9865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5784    9.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5790    9.3410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0734    8.4679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5669    7.6074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5663    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0598    6.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0632    6.6718    0.0000 O   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  8  1  0  0  0  0
 15 20  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  1     0  0
 28 19  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 33 34  2  0     0  0
M  END
> <LM_ID>
LMPK12112575

> <COMMON_NAME>
Rhamnocitrin 3-glucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H20O12

> <MASS>
476.10

> <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>
FL5FCAGS0003

> <PUBCHEM_COMPOUND_ID>
44259557

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112575

$$$$