LMPK09000018
  LIPID_MAPS_STRUCTURE_DATABASE

 13 14  0     0  0            999 V2000
    7.5607    7.7931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5606    7.7925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0612    6.9264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5617    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5616    6.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0611    6.9274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9884    6.5527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5944    7.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5215    7.7233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5942    8.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9880    7.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2014    6.5532    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  1  1  0  0  0  0
  2  7  1  6  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  6  8  1  1  0  0  0
  6 12  1  6  0  0  0
  9 13  1  6  0  0  0
M  END
> <LM_ID>
LMPK09000018

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
(2S,6R,8S)-2,8-Dimethyl-1,7-dioxaspiro[5.5]undecane

> <FORMULA>
C11H20O2

> <MASS>
184.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Polyether antibiotics [PK09]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11298351

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK09000018

$$$$