LMPK12120404
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    5.8098    7.6503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8098    6.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5285    6.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2471    6.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2471    7.6503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5285    8.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9658    6.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9658    5.5756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6845    6.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4031    6.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1218    6.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8405    6.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5592    6.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5592    7.6503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8405    8.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1218    7.6503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4031    5.5756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8064    5.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3559    8.8769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5306    8.9637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.2056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4031    8.0652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6845    7.6503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2778    8.0652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9965    7.6503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8405    5.5756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5592    5.1607    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
 17 18  1  0  0  0  0
  6 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21  1  1  0  0  0  0
 16 22  1  0  0  0  0
 22 23  1  0  0  0  0
 14 24  1  0  0  0  0
 24 25  1  0  0  0  0
 12 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120404

> <COMMON_NAME>


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

> <FORMULA>
C20H20O7

> <MASS>
372.12

> <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>
FL1CHYNS0010

> <PUBCHEM_COMPOUND_ID>
42607654

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120404

$$$$