LMPK12112446
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.4905   14.7945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4905   13.8109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3422   13.3190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1941   13.8109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1941   14.7945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3422   15.2862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0459   13.3190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8978   13.8109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8978   14.7945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0459   15.2862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0459   12.5522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9704   15.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8385   14.9743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7067   15.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7067   16.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8385   16.9793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9704   16.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3422   12.3359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6359   17.0144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327   15.2862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7603   13.1839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8385   17.9815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5747   14.9744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9043   11.0327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8255   10.1312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8681   11.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9400   12.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6881   12.4401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3644   11.9665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2923   11.1442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5443   10.7954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7601   13.2623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1124   12.3154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9684   10.6708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7553   13.3442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8917   11.6963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0327    9.8935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8992   11.4557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3283   12.3626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3257   12.4428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8943   11.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4647   10.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4673   10.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0377    9.7332    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
 14 23  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
 30 34  1  0  0  0  0
 43 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  0     0  0
 43 44  1  6     0  0
 39 21  1  1     0  0
 40 35  1  6     0  0
 41 36  1  6     0  0
 42 37  1  1     0  0
 36 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112446

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

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H24O16

> <MASS>
616.11

> <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>
FL5FAGGS0014

> <PUBCHEM_COMPOUND_ID>
101248998

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112446

$$$$