LMPK12112440
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.6378    8.9744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6378    7.9288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5435    7.4058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4493    7.9288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4493    8.9744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5435    9.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3549    7.4058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2606    7.9288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2606    8.9744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3549    9.4973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3549    6.5907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1658    9.4972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0888    8.9642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0118    9.4972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0118   10.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0888   11.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1658   10.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.4972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5435    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1658    7.4060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9626   11.0822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9345    8.9642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0888   12.1612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9079    9.2978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1836    7.7553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4850    5.8845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2235    7.2548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2769    4.9065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5719    8.1956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5586    8.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1970    7.5884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8476    6.6531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8610    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5116    5.5509    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
  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  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  8 20  1  0  0  0  0
 15 21  1  0  0  0  0
 14 22  1  0  0  0  0
 16 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 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  0     0  0
 33 34  1  1     0  0
 29 22  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
M  END
> <LM_ID>
LMPK12112440

> <COMMON_NAME>
Myricetin 3'-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O13

> <MASS>
480.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
75816

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAGGS0008

> <PUBCHEM_COMPOUND_ID>
5486615

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112440

$$$$