LMFA11000664
  LIPID_MAPS_STRUCTURE_DATABASE

 11 11  0  0  0  0  0  0  0  0999 V2000
    5.6574    5.7919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9147    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3311    6.2815    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.7476    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0049    5.7919    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7262    6.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4474    5.7919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3101    7.0281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5888    7.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5888    8.2773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.8662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  3  5  1  0  0  0  0
  1  2  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  3  8  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  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
M  END
> <LM_ID>
LMFA11000664

> <COMMON_NAME>
1-butyl-2-ethylcyclopentane

> <SYSTEMATIC_NAME>
1-butyl-2-ethylcyclopentane

> <FORMULA>
C11H22

> <MASS>
154.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YJMFUCKUZMNZLY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C11H22/c1-3-5-7-11-9-6-8-10(11)4-2/h10-11H,3-9H2,1-2H3

> <SMILES>
C1CCC(CC)C1CCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187375

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
522474

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1180

> <CITATION>
10596980

$$$$