LMPK12112598
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.4783   11.9532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4769   10.9790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3201   10.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1641   10.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1653   11.9511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3224   12.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0074   10.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8514   10.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8526   11.9492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0097   12.4372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0065    9.7295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6964   12.4350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5556   11.9377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4161   12.4329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4172   13.4258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5578   13.9232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6977   13.4278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8332   10.1394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2772   13.9210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3201    9.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5591   14.9156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7568   12.4315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   12.0826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4644    8.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2758    6.9870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4589    6.1581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8287    8.7261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9133    6.3208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7403    9.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5560    8.5655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4600    7.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5518    7.1523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7361    7.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8277    7.3175    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
 18  8  1  0  0  0  0
 15 19  1  0  0  0  0
  3 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  1     0  0
M  END
> <LM_ID>
LMPK12112598

> <COMMON_NAME>
Rhamnetin 3-galactoside

> <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>
FL5FCCGA0001

> <PUBCHEM_COMPOUND_ID>
10344991

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112598

$$$$