LMPK12120368
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    8.1041    8.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1041    7.8909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8514    7.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5986    7.8909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5986    8.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8514    9.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3455    7.4597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0908    7.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8344    7.4606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5766    7.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3027    7.4698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0289    7.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0289    8.7276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3027    9.1469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5766    8.7276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3455    6.5991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8514    6.5971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3571    9.1850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3455    9.1850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1548    6.4440    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6218    5.8275    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2943    6.0891    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9954    6.0814    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4717    6.5678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7847    6.3211    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5544    6.4966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1810    5.2472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6797    5.4421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8344    6.6019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4211    7.3019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5745    7.4459    0.0000 O   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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 23 22  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 20 26  1  6  0  0  0
 21 27  1  6  0  0  0
 22 28  1  1  0  0  0
 23 17  1  1  0  0  0
  9 29  2  0  0  0  0
 25 30  1  6  0  0  0
 30 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120368

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2',4',6',beta-Tetrahydroxychalcone 2'-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>
196641

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CHYGS0001

> <PUBCHEM_COMPOUND_ID>
42607637

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12120368

$$$$