LMPK09000020
  LIPID_MAPS_STRUCTURE_DATABASE

 13 14  0  0  0  0  0  0  0  0999 V2000
    8.5607    7.7927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5607    7.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0607    6.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5607    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5607    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0607    6.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5607    6.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5607    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5607    7.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5607    7.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0607    8.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0607    8.6588    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
M  END
> <LM_ID>
LMPK09000020

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2-Ethyl-1,7-dioxaspiro[5.5]undecane

> <FORMULA>
C11H20O2

> <MASS>
184.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Polyether antibiotics [PK09]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XEIORBGGNNMWTB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C11H20O2/c1-2-10-6-5-8-11(13-10)7-3-4-9-12-11/h10H,2-9H2,1H3

> <SMILES>
O1C2(CCCCO2)CCCC1CC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196475

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56940669

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
601059

> <CITATION>
-

$$$$