LMPK12112193
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
    7.4889   11.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4889   10.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3387    9.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1886   10.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1886   11.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3387   11.8630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0386    9.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8885   10.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8885   11.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0386   11.8630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0386    9.1349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9587   12.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8248   11.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6911   12.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6911   13.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8248   13.5521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9587   13.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3387    8.9191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6181   13.5872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.8630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7491    9.7651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8248   14.5519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6249    9.0673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9585    7.0936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4180    5.8227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1447    8.1402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9168    8.7808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8547    8.4319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0206    7.4424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2504    6.8071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3125    7.1560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5423    6.5206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7845   10.6986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7773   10.5099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6061    8.6931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0380    8.0629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4434    7.1473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6191    8.9745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1989    9.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1976    9.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6119    8.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0322    7.9703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4466    7.0618    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 23  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
M  END
> <LM_ID>
LMPK12112193

> <COMMON_NAME>
Quercetin 3-glucosyl-(1->2)-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>
66288

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FACGS0028

> <PUBCHEM_COMPOUND_ID>
10167806

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112193

$$$$