LMPK09000035
  LIPID_MAPS_STRUCTURE_DATABASE

 15 16  0  0  0  0  0  0  0  0999 V2000
   12.2562   -7.9707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2600   -7.8835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8374   -6.9772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4110   -6.1580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4072   -6.2452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8298   -7.1515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4033   -6.3324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3996   -6.4195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8222   -7.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2486   -8.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2525   -8.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6865   -8.7026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6903   -8.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9732   -5.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2677   -7.7092    0.0000 C   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  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  1  6  1  0  0  0  0
  6 11  1  0  0  0  0
 12 13  1  0  0  0  0
  2 12  1  0  0  0  0
  8 14  1  0  0  0  0
 13 15  1  0     0  0
M  END
> <LM_ID>
LMPK09000035

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
8-Methyl-2-propyl-1,7-dioxaspiro[5.5]undecane

> <FORMULA>
C13H24O2

> <MASS>
212.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Polyether antibiotics [PK09]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
195954

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14271034

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/index.php/databases/lmsd/LMPK09000035

$$$$