LMPK12120386
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    7.2262    7.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2262    6.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9321    6.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6377    6.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6377    7.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9320    7.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3435    6.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0492    6.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7549    6.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4606    6.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1723    6.3348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8840    6.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8840    7.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1723    7.9784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4606    7.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3435    5.5233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7549    5.5233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5205    7.9680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8148    7.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8148    6.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5205    6.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4075    8.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9321    5.5233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8384    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  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
  9 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 21  2  0  0  0  0
 21  2  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
  3 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120386

> <COMMON_NAME>
6'-Demethoxypraecansone B

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O4

> <MASS>
336.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
180264

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CHYNP0002

> <PUBCHEM_COMPOUND_ID>
42607647

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12120386

$$$$