LMPK12120509
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
   11.9015    5.8161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6180    6.2297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6180    7.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9015    7.4705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1851    7.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1851    6.2297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3542    5.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5963    6.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8262    5.7429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0675    6.1810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0675    7.0943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2767    7.5509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4859    7.0943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4859    6.1810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2767    5.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8262    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2767    5.0937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6742    7.7008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2848    8.4653    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4374    8.3311    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5922    9.2663    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0523    9.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2049    9.7988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8974    8.9979    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9060    8.8518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4471    9.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5640    8.2593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1618    8.9374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8775    8.8726    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8128    8.1638    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1918    9.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7429    7.5232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 32 33  1  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
  6  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
  9 16  2  0  0  0  0
 15 17  1  0  0  0  0
 11 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 12  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 20  1  0  0  0  0
 24 25  1  1  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 21 28  1  1  0  0  0
 19 29  1  1  0  0  0
 20 30  1  1  0  0  0
 21 31  1  6  0  0  0
 13 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120509

> <COMMON_NAME>
Adunctin E

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H32O5

> <MASS>
424.22

> <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>
FL1DA9NR0011

> <PUBCHEM_COMPOUND_ID>
42607690

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12120509

$$$$