LMPK13070034
  LIPID_MAPS_STRUCTURE_DATABASE

 31 32  0     0  0            999 V2000
  -13.7462   -0.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6259   -0.7619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8599   -0.7619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9732   -0.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0866   -0.7619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2000   -0.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3133   -0.7619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4266   -0.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5399   -0.7619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6534   -0.7619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7667   -0.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8800   -0.7619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9933   -0.7619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1068   -0.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2201   -0.7619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6259   -1.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4907   -2.2598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3556   -1.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3555   -0.7619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4907   -0.2626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2203   -2.2598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0851   -1.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0851   -0.7619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2203   -0.2626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4907   -3.2585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2203   -3.2585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -18.9499   -0.2626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3575   -0.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4914   -0.7560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3713   -0.2541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.9494   -2.2595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  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  2  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  1  0  0  0  0
  2 16  2  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20  2  1  0     0  0
 18 21  2  0     0  0
 21 22  1  0     0  0
 22 23  2  0     0  0
 23 24  1  0     0  0
 24 19  2  0     0  0
 17 25  2  0     0  0
 21 26  1  0     0  0
 23 27  1  0     0  0
 15 28  2  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 22 31  1  0     0  0
M  END
> <LM_ID>
LMPK13070034

> <COMMON_NAME>
Cuminone L

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H36O4

> <MASS>
424.26

> <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>
171119982

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13070034

$$$$