LMPK09000024
  LIPID_MAPS_STRUCTURE_DATABASE

 13 14  0  0  0  0  0  0  0  0999 V2000
    8.7063    6.1835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7927    6.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8972    7.5847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8754    7.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3754    6.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0445    7.6698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9580    7.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8536    6.2686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8754    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8241    7.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6900    7.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    6.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.5903    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
  1  5  1  0  0  0  0
  5  9  1  0  0  0  0
 10 11  1  0  0  0  0
  7 10  1  0  0  0  0
 12 13  1  0  0  0  0
  2 12  1  0  0  0  0
M  END
> <LM_ID>
LMPK09000024

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2,7-Diethyl-1,6-dioxaspiro[4.4]nonane

> <FORMULA>
C11H20O2

> <MASS>
184.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Polyether antibiotics [PK09]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SVWMDNXXRJCGOY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C11H20O2/c1-3-9-5-7-11(12-9)8-6-10(4-2)13-11/h9-10H,3-8H2,1-2H3

> <SMILES>
O1C2(CCC(CC)O2)CCC1CC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196473

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13227784

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
205204

> <CITATION>
-

$$$$