LMFA11000669
  LIPID_MAPS_STRUCTURE_DATABASE

 10 10  0  0  0  0  0  0  0  0999 V2000
    5.6674    6.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2549    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0799    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3348    5.7845    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.0494    6.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7638    5.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4783    6.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1929    5.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9074    6.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  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
M  END
> <LM_ID>
LMFA11000669

> <COMMON_NAME>
Pentylcyclopentane

> <SYSTEMATIC_NAME>
Pentylcyclopentane

> <FORMULA>
C10H20

> <MASS>
140.16

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HPQURZRDYMUHJI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C10H20/c1-2-3-4-7-10-8-5-6-9-10/h10H,2-9H2,1H3

> <SMILES>
C1C(CCCCC)CCC1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
19540

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1180

> <CITATION>
10596980

$$$$