LMPK12112452
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   13.0125    9.2814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1153    9.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1153   10.8352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0125   11.3531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9096   10.8352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9096    9.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2182    9.2814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3210    9.7994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4239    9.2814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4239    8.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3210    7.7275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2182    8.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5268    9.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6298    9.2814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6298    8.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5268    7.7275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3210    6.8397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.7994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1153    7.7275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5268    6.8598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8067   11.3531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0125   12.3891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7609    9.3079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2849    8.0106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9232    6.0419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0410    5.3745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6371    7.9878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5818    8.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3437    7.6770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1612    6.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2201    6.3569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4582    7.0055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5170    6.6718    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
 32 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  0     0  0
 32 33  1  6     0  0
 28 23  1  1     0  0
 29 24  1  6     0  0
 30 25  1  6     0  0
 31 26  1  1     0  0
M  END
> <LM_ID>
LMPK12112452

> <COMMON_NAME>
Myricetin 3'-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O12

> <MASS>
464.10

> <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>
FL5FAGGS0020

> <PUBCHEM_COMPOUND_ID>
56843093

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112452

$$$$