LMPK12120569
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0     0  0            999 V2000
    7.6178   10.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6178    9.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5027    9.4450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3878    9.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3878   10.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5027   11.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2728    9.4450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1578    9.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1578   10.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0429   11.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9280   10.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8130   11.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8130   12.5109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9280   13.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0429   12.5109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2728    8.4230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2728   11.4889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6981   13.0218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327   11.4889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0551    9.4379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9309    8.7401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2645    6.7664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7241    5.4955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4506    7.8130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1888    5.2526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2228    8.4535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1607    8.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3266    7.1151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5564    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6185    6.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8482    6.1933    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
  5 17  1  0  0  0  0
  1 19  1  0  0  0  0
 13 18  1  0  0  0  0
  8 20  1  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 20  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>
LMPK12120569

> <COMMON_NAME>
Licoagroside F

> <SYSTEMATIC_NAME>
4,2',4',alpha-Tetrahydroxydihydrochalcone alpha-O-glucoside

> <FORMULA>
C21H24O10

> <MASS>
436.14

> <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>
FL1DHXGS0001

> <PUBCHEM_COMPOUND_ID>
11968696

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12120569

$$$$