LMPK09000021
  LIPID_MAPS_STRUCTURE_DATABASE

 13 14  0  0  0  0  0  0  0  0999 V2000
    6.4323    5.9772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7170    6.3902    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7170    7.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4284    7.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1389    7.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1389    6.3955    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8269    6.8643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6176    6.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9250    5.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5120    5.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6854    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1012    5.5840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9763    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
 11 12  1  0  0  0  0
  1  6  1  0  0  0  0
  6 12  1  0  0  0  0
  2 13  1  0  0  0  0
M  END
> <LM_ID>
LMPK09000021

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2-Methyl-1,7-dioxaspiro[5.6]dodecane

> <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>
196472

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14729907

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK09000021

$$$$