LMPK12120460
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    5.7235    7.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7235    6.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4475    5.8355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1714    6.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1714    7.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4475    7.5074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8950    5.8357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6169    6.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3375    5.8366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0563    6.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7599    5.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4634    6.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4634    7.0640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7599    7.4703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0563    7.0640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8950    5.0020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4475    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2360    6.0007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7134    6.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2360    7.3150    0.0000 O   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
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
 12 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 13  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120460

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2',4'-Dihydroxy-3,4-methylenedioxydihydrochalcone

> <FORMULA>
C16H14O5

> <MASS>
286.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178328

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1D1CNS0003

> <PUBCHEM_COMPOUND_ID>
42607671

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12120460

$$$$