LMPK09000008
  LIPID_MAPS_STRUCTURE_DATABASE

 12 13  0     0  0            999 V2000
    8.2327    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2327    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    7.2267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2327    8.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2327    8.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7327    7.2267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2327    8.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2327    8.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7327    7.2267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2327    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2327    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    8.9588    0.0000 O   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  1  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
  4 12  1  6  0  0  0
M  END
> <LM_ID>
LMPK09000008

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
(4S,6S)-4-Hydroxy-1,7-dioxaspiro[5.5]undecane

> <FORMULA>
C9H16O3

> <MASS>
172.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Polyether antibiotics [PK09]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ITVCIGAVUFJFJY-IUCAKERBSA-N

> <INCHI>
InChI=1S/C9H16O3/c10-8-3-6-12-9(7-8)4-1-2-5-11-9/h8,10H,1-7H2/t8-,9-/m0/s1

> <SMILES>
O1[C@@]2(CCCCO2)C[C@@H](O)CC1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179509

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11769015

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
104688

> <CITATION>
-

$$$$