LMPK12140244
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   11.8842    9.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8842    7.9461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7997    7.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7153    7.9461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7153    9.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7997    9.5320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6310    7.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5465    7.9461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5465    9.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6310    9.5320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4618    9.5319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3949    8.9930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3280    9.5319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3280   10.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3949   11.1481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4618   10.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6310    6.5226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9685    9.5320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2612   11.1481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7997    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4928   12.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9924   12.9412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4083   12.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8518   11.3063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7390   11.3063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1825   12.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7390   12.8428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8518   12.8428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1814   13.6091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0673   12.0745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1814   10.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4369    7.6026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    7.0983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0994    8.5221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2971    9.9926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0025    9.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7367    8.3145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7654    8.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0654    8.7749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3312    9.7396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6311   10.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8097   11.4355    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 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 11  1  0  0  0  0
  7 17  2  0  0  0  0
 18  1  1  0  0  0  0
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  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 23  1  0  0  0  0
 27 29  1  0  0  0  0
 26 30  1  0  0  0  0
 25 31  1  0  0  0  0
 40 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  1     0  0
 36 18  1  1     0  0
 37 32  1  6     0  0
 38 33  1  1     0  0
 39 34  1  6     0  0
 41 42  1  0     0  0
 42 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140244

> <COMMON_NAME>
Prunin 6''-O-gallate

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H26O14

> <MASS>
586.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FAAGS0010

> <PUBCHEM_COMPOUND_ID>
101425731

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140244

$$$$