LMPK12120247
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    6.3011    7.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3011    6.5410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0482    6.1097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7952    6.5410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7952    7.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0482    7.8350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5419    6.1099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2870    6.5401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0306    6.1108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7724    6.5393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4984    6.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2245    6.5393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2245    7.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4984    7.7966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7724    7.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5419    5.2495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7559    7.7181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0482    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.8348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2050    8.1675    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.7994    7.4649    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5795    7.6878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3644    7.4649    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7701    8.1675    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.9899    7.9445    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.4516    7.9656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3111    8.5009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5565    7.9568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5419    7.8348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8403    7.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3131    6.8086    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  2  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
 17 13  1  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 24 23  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
 25 27  1  6  0  0  0
 24 28  1  6  0  0  0
 21 17  1  1  0  0  0
  5 29  1  0  0  0  0
 23 30  1  1  0  0  0
 30 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120247

> <COMMON_NAME>
Chalconaringenin 4-glucoside

> <SYSTEMATIC_NAME>


> <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>
FL1CAAGS0001

> <PUBCHEM_COMPOUND_ID>
42607601

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120247

$$$$