LMPK12120403
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.4289    7.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    6.8112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.3987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    6.8112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    8.0487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    6.3987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    5.5737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    6.8112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    6.3987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    6.8112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    6.3987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    6.8112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    7.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    8.0487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    7.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    5.5737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7578    8.1883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4222    8.9420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6018    8.8557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    8.0487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    7.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    8.0487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.5737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.1612    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  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
 10 17  1  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
  5 21  1  0  0  0  0
 21 22  1  0  0  0  0
  1 23  1  0  0  0  0
 23 24  1  0  0  0  0
  3 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120403

> <COMMON_NAME>
Ponganone X

> <SYSTEMATIC_NAME>
3,4-Methylenedioxy-2',4',6'-trimethoxy-beta-hydroxychalcone

> <FORMULA>
C19H18O7

> <MASS>
358.11

> <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>
FL1CHYNS0009

> <PUBCHEM_COMPOUND_ID>
15160713

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120403

$$$$