LMPK12120280
  LIPID_MAPS_STRUCTURE_DATABASE

 36 38  0     0  0            999 V2000
    9.6910   10.0283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6910    8.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6141    8.4295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5371    8.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5371   10.0283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6141   10.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4601    8.4295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3832    8.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3832   10.0283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3062   10.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2292   10.0283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1522   10.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1522   11.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2292   12.1599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3062   11.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4601    7.3636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6141    7.5107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8280   10.5264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0324   12.1351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9666   10.0291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3989   10.5258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3989   11.4564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9134   11.6264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4787   12.1047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4787   13.0338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5999    5.5093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8593    4.5209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1382    5.5337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8804    7.5230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3849    6.8933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7464    7.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7394    6.0158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8662    5.5215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0058    6.0280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0129    7.0286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1524    7.5351    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  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
 18 20  1  0  0  0  0
  5 21  1  0  0  0  0
 21 22  1  0  0  0  0
 19 23  1  0  0  0  0
 15 24  1  0  0  0  0
 24 25  1  0  0  0  0
 30 36  1  0     0  0
 35 29  1  0     0  0
 29 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  1     0  0
 31 17  1  1     0  0
 32 26  1  6     0  0
 33 27  1  1     0  0
 34 28  1  6     0  0
M  END
> <LM_ID>
LMPK12120280

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4,6,2',4'-Tetramethoxychalcone 2'-beta-glucoside

> <FORMULA>
C25H30O11

> <MASS>
506.18

> <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>
FL1CALGS0001

> <PUBCHEM_COMPOUND_ID>
42607620

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120280

$$$$