LMPK13070005
  LIPID_MAPS_STRUCTURE_DATABASE

 31 32  0     0  0            999 V2000
    7.1000   -4.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9660   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9660   -5.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1000   -6.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2340   -5.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2340   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8321   -4.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6981   -4.9499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6981   -5.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8321   -6.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1000   -3.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3680   -6.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8320   -3.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5641   -6.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5641   -5.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4330   -5.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5582   -5.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6835   -5.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8088   -5.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9340   -5.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2854   -5.4506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4106   -5.9517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1497   -5.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0174   -5.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8817   -5.9594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7494   -5.4624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6137   -5.9653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4815   -5.4683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3458   -5.9713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2135   -5.4742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0778   -5.9772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  6  1  1  0     0  0
  2  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10  3  1  0     0  0
  1 11  1  0     0  0
  5 12  1  0     0  0
  7 13  2  0     0  0
  9 14  1  6     0  0
  9 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  2  0  0  0  0
 22 21  1  0  0  0  0
 15 22  1  0  0  0  0
 21 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK13070005

> <COMMON_NAME>
R-Oblatone A

> <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>
171121062

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13070005

$$$$