LMPK13070021
  LIPID_MAPS_STRUCTURE_DATABASE

 31 31  0     0  0            999 V2000
  -10.0019   -4.5567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1214   -4.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2408   -4.5567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3603   -4.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4797   -4.5567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5992   -4.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7186   -4.5567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8381   -4.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.0770   -4.5567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1964   -4.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4452   -4.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3258   -4.5567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2063   -4.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0868   -4.5567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -10.8497   -3.0696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  -13.4381   -4.5660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4381   -5.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -10.8512   -6.0596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3004   -4.0681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5759   -3.0724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3004   -6.0596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8995   -7.0304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9037   -6.9308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 19 18  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0     0  0
 21 22  1  0     0  0
 22 23  2  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 19  1  0     0  0
 25 26  2  0     0  0
 22 27  1  0     0  0
 21 28  1  0     0  0
 23 29  1  0     0  0
 24 30  1  0     0  0
 24 31  1  6     0  0
 18  1  1  0  0  0  0
M  END
> <LM_ID>
LMPK13070021

> <COMMON_NAME>
(+)-Cuminone B

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H40O5

> <MASS>
432.29

> <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>
171118675

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK13070021

$$$$