LMPK09000016
  LIPID_MAPS_STRUCTURE_DATABASE

 12 13  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
  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
  2 12  1  0  0  0  0
M  END
> <LM_ID>
LMPK09000016

> <COMMON_NAME>


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

> <FORMULA>
C10H18O2

> <MASS>
170.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Polyether antibiotics [PK09]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SXANEOXSBPWLFG-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C10H18O2/c1-9-5-4-7-10(12-9)6-2-3-8-11-10/h9H,2-8H2,1H3

> <SMILES>
O1C2(CCCCO2)CCCC1C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180242

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12705588

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
156317

> <CITATION>
-

$$$$