LMPK13070030
  LIPID_MAPS_STRUCTURE_DATABASE

 31 32  0     0  0            999 V2000
   -9.8161   -3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9501   -4.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9501   -5.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8161   -5.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6821   -5.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6821   -4.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0840   -3.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2180   -4.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2180   -5.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0840   -5.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5480   -3.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8161   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8161   -6.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0840   -6.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3520   -3.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7090   -4.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8342   -3.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9595   -4.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0847   -3.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2100   -4.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3353   -4.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4605   -3.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5858   -4.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7110   -3.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1637   -4.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0385   -3.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9132   -4.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7879   -3.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6627   -4.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5374   -3.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4122   -4.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  1  2  0     0  0
  2  7  1  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
  9 10  1  0     0  0
 10  3  1  0     0  0
  6 11  1  0     0  0
  1 12  1  0     0  0
  4 13  1  0     0  0
 10 14  2  0     0  0
  8 15  1  0     0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  2  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 15 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK13070030

> <COMMON_NAME>
Cuminone H

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H40O4

> <MASS>
428.29

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Diphenylmethanes, acylphloroglucinols and benzophenones [PK1307]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119979

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13070030

$$$$