LMPK12120592
  LIPID_MAPS_STRUCTURE_DATABASE

 31 32  0  0  0  0  0  0  0  0999 V2000
    7.7807    7.0106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7807    6.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4782    5.8027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1756    6.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1756    7.0106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4782    7.4133    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4782    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8708    7.4120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8707    5.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5659    6.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2610    5.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9563    6.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6514    5.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3464    6.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3464    7.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6514    7.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9563    7.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8707    5.0012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0854    7.4120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4782    8.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0854    5.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3903    6.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6953    5.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6953    5.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7829    8.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7829    9.4202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0879    9.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4782    9.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1733    7.8148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1733    9.3154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 30 31  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  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  2  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  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 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  9 18  2  0  0  0  0
  1 19  1  0  0  0  0
  6 20  1  0  0  0  0
  2 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 20 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
  6 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120592

> <COMMON_NAME>
Helihumulone

> <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>
FL1DQUNI0002

> <PUBCHEM_COMPOUND_ID>
14282633

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120592

$$$$