LMPK12112663
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   13.1028   13.6010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2216   14.1097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2216   15.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1028   15.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9840   15.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9840   14.1097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3405   13.6010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4593   14.1097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5781   13.6010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5781   12.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4593   12.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3405   12.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6969   14.1097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8158   13.6010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8158   12.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6969   12.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4593   11.2028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9346   14.1097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2216   12.0747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6969   11.2225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8650   15.6359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1028   16.6535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8200   13.6269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   13.6051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7139   12.1311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8123   11.1182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7384   10.6971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5663   11.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4680   12.3011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5419   12.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4437   13.7338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2948   12.8919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4914   10.8678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9855   10.5276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0837    9.5162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9477   11.0617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9334    9.0601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1958    8.0760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3441   10.5795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2158   11.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0788   10.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0704    9.5664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2015    9.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3385    9.5810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4696    9.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 12 19  1  0  0  0  0
 16 20  1  0  0  0  0
  5 21  1  0  0  0  0
  4 22  1  0  0  0  0
  6 23  1  0  0  0  0
 18 24  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 30 31  1  0  0  0  0
 29 32  1  0  0  0  0
 28 33  1  0  0  0  0
 26 34  1  0  0  0  0
 34 35  2  0  0  0  0
 44 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  0     0  0
 43 44  1  0     0  0
 44 45  1  6     0  0
 40 19  1  1     0  0
 41 36  1  6     0  0
 42 37  1  6     0  0
 43 38  1  1     0  0
 36 34  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112663

> <COMMON_NAME>
Myricetin 3-(2''-galloylrhamnoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H26O16

> <MASS>
630.12

> <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>
FL5FCGGS0003

> <PUBCHEM_COMPOUND_ID>
102005111

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112663

$$$$