LMFA11000666
  LIPID_MAPS_STRUCTURE_DATABASE

  9  9  0  0  0  0  0  0  0  0999 V2000
    5.6674    6.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2549    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0494    6.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3348    6.1970    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0799    5.4125    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.7945    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5089    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2234    5.0000    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  6  1  0  0  0  0
  6  5  1  0  0  0  0
  5  4  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
M  END
> <LM_ID>
LMFA11000666

> <COMMON_NAME>
1-methyl-2-propyl-cyclopentane

> <SYSTEMATIC_NAME>
1-methyl-2-propyl-cyclopentane

> <FORMULA>
C9H18

> <MASS>
126.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ADQJFBQXLAAVQA-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C9H18/c1-3-5-9-7-4-6-8(9)2/h8-9H,3-7H2,1-2H3

> <SMILES>
C1C(C)C(CCC)CC1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
316554

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1180

> <CITATION>
10596980

$$$$