LMPK12120520
  LIPID_MAPS_STRUCTURE_DATABASE

 34 36  0     0  0            999 V2000
   11.8808    8.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8808    7.8848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8136    7.3461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7465    7.8848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7465    8.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8136    9.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6793    7.3461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6122    7.8848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6122    8.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5450    9.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4778    8.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4107    9.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4107   10.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4778   11.1164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5450   10.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6793    6.2691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5175    9.4071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0212    9.4583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8136    6.4626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1850   11.0248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4895    7.5288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5523    7.0245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1520    8.4483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3498    9.9188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7763    9.9565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0552    9.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7893    8.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8180    7.9892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1180    8.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3839    9.6658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6837   10.3778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2226    6.5650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9237    5.8520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2545    6.3143    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 18  1  0  0  0  0
  3 19  1  0  0  0  0
 13 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 18  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 21 32  1  0     0  0
 32 33  2  0     0  0
 32 34  1  0     0  0
M  END
> <LM_ID>
LMPK12120520

> <COMMON_NAME>
Phloretin 2'-O-(2''-O-Acetylglucoside)

> <SYSTEMATIC_NAME>
4,2',4',6'-Tetrahydroxydihydroxychalcone 2'-O-(2''-O-Acetylglucoside)

> <FORMULA>
C23H26O11

> <MASS>
478.15

> <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>
FL1DAAGS0005

> <PUBCHEM_COMPOUND_ID>
11167490

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120520

$$$$