LMFA11000663
  LIPID_MAPS_STRUCTURE_DATABASE

  7  7  0  0  0  0  0  0  0  0999 V2000
    5.0000    5.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2587    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6563    7.0392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6774    6.2885    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0962    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3549    5.7962    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.0801    6.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  4  6  1  0  0  0  0
  1  2  1  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  4  3  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000663

> <COMMON_NAME>
1,2-dimethylcyclopentane

> <SYSTEMATIC_NAME>
1,2-dimethylcyclopentane

> <FORMULA>
C7H14

> <MASS>
98.11

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RIRARCHMRDHZAR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C7H14/c1-6-4-3-5-7(6)2/h6-7H,3-5H2,1-2H3

> <SMILES>
C1CCC(C)C1C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187606

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
17148

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1180

> <CITATION>
10596980

$$$$