LMPK12112192
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
    7.4906   11.8721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4906   10.8886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3425   10.3966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1946   10.8886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1946   11.8721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3425   12.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0465   10.3966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8984   10.8886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8984   11.8721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0465   12.3639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0465    9.6296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9711   12.5534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8393   12.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7077   12.5534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7077   13.5558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8393   14.0573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9711   13.5558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3425    9.4133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6368   14.0924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.3639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7610   10.2614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8393   15.0597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3923    9.1019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2036    7.1091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3868    6.2802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7566    8.8483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6682    9.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4838    8.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3880    7.6887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4796    7.2744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6640    7.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7555    7.4398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7204    4.3070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1778    3.0311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3070    3.7297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6772    5.9912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3291    4.9376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6182    5.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7850    4.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0109    4.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0756    4.3670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9088    5.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9734    5.7030    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
  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
 20  1  1  0  0  0  0
 21  8  1  0  0  0  0
  4  3  1  0  0  0  0
 16 22  1  0  0  0  0
 31 26  1  0     0  0
 26 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  6     0  0
 27 21  1  1     0  0
 28 23  1  6     0  0
 29 24  1  6     0  0
 30 25  1  1     0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  1     0  0
 38 25  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  1     0  0
M  END
> <LM_ID>
LMPK12112192

> <COMMON_NAME>
Quercetin 3-galactosyl-(1->4)-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O16

> <MASS>
610.15

> <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>
FL5FACGS0027

> <PUBCHEM_COMPOUND_ID>
102148646

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112192

$$$$