LMPK09000026
  LIPID_MAPS_STRUCTURE_DATABASE

 13 14  0  0  0  0  0  0  0  0999 V2000
    7.8971    6.3276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4492    5.7145    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0367    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2297    5.1716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.9921    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.4290    5.5796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.9921    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7145    6.8171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    7.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    6.8171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.5796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2695    5.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4831    5.0039    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
  7 11  1  0  0  0  0
  2 12  1  1  0  0  0
 12 13  1  0  0  0  0
M  END
> <LM_ID>
LMPK09000026

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2S-Ethyl-7-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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56940671

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK09000026

$$$$