LMPK09000027
  LIPID_MAPS_STRUCTURE_DATABASE

 13 14  0  0  0  0  0  0  0  0999 V2000
    9.5540    7.6760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1449    6.8737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5621    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6085    6.3644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6085    7.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7420    6.8625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8091    7.2731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5388    8.2342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1216    9.0449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1187    9.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7793    8.3461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1432    6.8737    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  5  1  0  0  0  0
  5 11  1  0  0  0  0
  7 12  1  0  0  0  0
  2 13  1  0  0  0  0
M  END
> <LM_ID>
LMPK09000027

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2,7-Dimethyl-1,6-dioxaspiro[4.6]undecane

> <FORMULA>
C11H20O2

> <MASS>
184.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Polyether antibiotics [PK09]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KVPPDUFKHOTABV-UHFFFAOYSA-N

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

> <SMILES>
O1C2(CCCCC(C)O2)CCC1C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196479

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13778215

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
444401

> <CITATION>
-

$$$$