LMPK12120369
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0     0  0            999 V2000
   11.8017    8.9645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8017    7.9227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7039    7.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6062    7.9227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6062    8.9645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7039    9.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5079    7.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4076    7.9216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3056    7.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2015    7.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0782    7.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9550    7.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9550    8.9329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0782    9.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2015    8.9329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5079    6.3630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7039    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9000    9.4851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5079    9.4851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3056    6.3664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3683    7.5556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4312    7.0513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0309    8.4751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2286    9.9457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6552    9.9833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9340    9.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6682    8.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6969    8.0160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9969    8.7280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2627    9.6926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5626   10.4046    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
  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 11  2  0  0  0  0
 11 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 10  1  0  0  0  0
  7 16  2  0  0  0  0
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
  5 19  1  0  0  0  0
  9 20  2  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 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  1     0  0
 26 18  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
M  END
> <LM_ID>
LMPK12120369

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2',4',6',beta-Tetrahydroxychalcone 4'-glucoside

> <FORMULA>
C21H22O10

> <MASS>
434.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CHYGS0002

> <PUBCHEM_COMPOUND_ID>
42607638

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12120369

$$$$