LMPK12112459
  LIPID_MAPS_STRUCTURE_DATABASE

 39 42  0     0  0            999 V2000
   13.7639   11.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8776   11.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8776   12.6615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7639   13.1730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6498   12.6615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6498   11.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9914   11.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1055   11.6383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2194   11.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2194   10.1036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1055    9.5919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9914   10.1036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3331   11.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4473   11.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4473   10.1036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3331    9.5919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1055    8.7152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5612   11.6383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8776    9.5919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3331    8.7350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5359   13.1730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7639   14.1963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4906   11.1529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7195    5.8110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5679    5.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5679    4.3106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3240    5.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2858    5.1922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2858    4.4143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4016    8.2946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0400    6.3259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1578    5.6585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7538    8.2718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6985    8.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4605    7.9610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2779    6.9744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3369    6.6409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5749    7.2895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6338    6.9558    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
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 38 33  1  0     0  0
 33 34  1  0     0  0
 34 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  6     0  0
 34 19  1  1     0  0
 35 30  1  6     0  0
 36 31  1  6     0  0
 37 32  1  1     0  0
 32 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112459

> <COMMON_NAME>
Myricetin 3-(4''-malonylrhamnoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H22O15

> <MASS>
550.10

> <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>
FL5FAGGS0027

> <PUBCHEM_COMPOUND_ID>
101720807

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112459

$$$$