LMPK09000023
  LIPID_MAPS_STRUCTURE_DATABASE

 13 14  0     0  0            999 V2000
   10.4382    7.6698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1074    6.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6074    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6292    6.2686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5246    7.2632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    6.7632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    7.2632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    8.2632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    8.7632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5246    8.2632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9266    6.7632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.2632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1019    7.0313    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
  1  5  1  0  0  0  0
  5 10  1  0  0  0  0
 11 12  1  0  0  0  0
  7 11  1  0  0  0  0
  2 13  1  6  0  0  0
M  END
> <LM_ID>
LMPK09000023

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7-Ethyl-2R-methyl-1,6-dioxaspiro[4.5]decane

> <FORMULA>
C11H20O2

> <MASS>
184.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Polyether antibiotics [PK09]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196474

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56940670

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK09000023

$$$$