LMPK12120354
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    6.1847    7.4225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1847    6.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8515    6.2675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5183    6.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5183    7.4225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8515    7.8074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1851    6.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8519    6.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5186    6.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1853    6.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8577    6.2643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5301    6.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5301    7.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8577    7.8172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1853    7.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1851    5.4977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1851    7.8075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4526    7.6604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4526    6.4146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8515    5.4977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7078    5.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1969    6.2675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1969    5.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8577    5.4944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7141    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8577    8.5872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8198    9.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1969    7.8140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1969    9.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  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
  5 17  1  0  0  0  0
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20  2  1  0  0  0  0
  3 21  1  0  0  0  0
 12 23  1  0  0  0  0
 13 29  1  0  0  0  0
 14 27  1  0  0  0  0
 11 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120354

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
6'-Hydroxy-2,3,4,5,2'-pentamethoxy-3',4'-methylenedioxychalcone

> <FORMULA>
C21H22O9

> <MASS>
418.13

> <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>
FL1CELNS0004

> <PUBCHEM_COMPOUND_ID>
14332442

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120354

$$$$