LMPK12120266
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    8.1385    8.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1385    7.9773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8945    7.5410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6504    7.9773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6504    8.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8945    9.2866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4058    7.5411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1596    7.9764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9118    7.5421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6625    7.9756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3971    7.5514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1315    7.9756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1315    8.8236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3971    9.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6625    8.8236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4058    6.6707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8945    6.6686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3832    9.2863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8659    9.2477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8659    7.5515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0825    6.2605    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5550    5.6370    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2353    5.9016    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9442    5.8937    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4147    6.3858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7198    6.1362    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5544    5.9556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8185    5.6011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6251    5.2472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4058    9.2863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6556    6.6798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8763    7.0148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 31 32  1  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
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
 13 19  1  0  0  0  0
 12 20  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 26  1  0  0  0  0
 26 21  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 17  1  0  0  0  0
  5 30  1  0  0  0  0
 26 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120266

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,4,2',4',6'-Pentahydroxychalcone 2'-glucoside

> <FORMULA>
C21H22O11

> <MASS>
450.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179864

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CACGS0001

> <PUBCHEM_COMPOUND_ID>
42607611

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120266

$$$$