LMPK12120234
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
   10.0396    6.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0396    6.1671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7294    5.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4193    6.1671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4193    6.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7294    7.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6344    6.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3242    5.7944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9448    5.7945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2491    6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9448    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2491    6.9996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5638    7.3953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8784    6.9996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8784    6.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5638    5.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5638    5.0215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9345    7.3953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9345    8.1866    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2491    8.5823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5638    8.1866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6026    7.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2708    8.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6026    9.3438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9345    8.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1386    9.4592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1386   10.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0054    8.9587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.3953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.6354    0.0000 C   0  0  0  0  0  0  0  0  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
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  8  1  0  0  0  0
 10 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 10  1  0  0  0  0
 16 17  1  0  0  0  0
 12 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 13  1  0  0  0  0
 19 22  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 19  1  0  0  0  0
 23 26  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 14 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120234

> <COMMON_NAME>
Boesenbergin A

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O4

> <MASS>
404.20

> <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>
FL1CA9NP0007

> <PUBCHEM_COMPOUND_ID>
6313827

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12120234

$$$$