LMFA11000662
  LIPID_MAPS_STRUCTURE_DATABASE

  9  9  0  0  0  0  0  0  0  0999 V2000
    5.0000    6.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2549    5.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3349    6.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0841    7.5674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6674    6.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2508    7.5674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4925    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0800    5.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8769    5.9280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0  0  0  0
  5  3  1  0  0  0  0
  1  2  1  0  0  0  0
  2  8  1  0  0  0  0
  8  3  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000662

> <COMMON_NAME>
1,1,3,3-tetramethylcyclopentane

> <SYSTEMATIC_NAME>
1,1,3,3-tetramethylcyclopentane

> <FORMULA>
C9H18

> <MASS>
126.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YWYCGTZNHWYQBD-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C9H18/c1-8(2)5-6-9(3,4)7-8/h5-7H2,1-4H3

> <SMILES>
C1CC(C)(C)CC1(C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
123522

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1180

> <CITATION>
10596980

$$$$