LMPK09000028
  LIPID_MAPS_STRUCTURE_DATABASE

 13 14  0  0  0  0  0  0  0  0999 V2000
    7.8208    6.4239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0118    7.0117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3208    7.9627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3208    7.9627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6297    7.0117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4388    7.5994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2478    7.0117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9388    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9388    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1988    7.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9421    6.6515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8933    6.9605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.7027    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
 11 12  1  0  0  0  0
  7 10  1  0  0  0  0
  2 13  1  0  0  0  0
M  END
> <LM_ID>
LMPK09000028

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2-Methyl-7-propyl-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>
PUPIVPWLXXWZOG-UHFFFAOYSA-N

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

> <SMILES>
O1C2(CCC(CCC)O2)CCC1C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196478

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14729893

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
444401

> <CITATION>
-

$$$$