LMFA11000658
  LIPID_MAPS_STRUCTURE_DATABASE

 10 10  0  0  0  0  0  0  0  0999 V2000
    5.0000    8.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7335    7.3715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4671    7.7950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4671    8.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7335    9.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7335    6.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3264    6.2874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3095    5.3727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0040    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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  1  1  0  0  0  0
  3  7  2  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>
LMFA11000658

> <COMMON_NAME>
Butylidenecyclohexane

> <SYSTEMATIC_NAME>
Butylidenecyclohexane

> <FORMULA>
C10H18

> <MASS>
138.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DVJPAIYXIZTKPM-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C10H18/c1-2-3-7-10-8-5-4-6-9-10/h7H,2-6,8-9H2,1H3

> <SMILES>
C1CCC/C(=C\CCC)/C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
549155

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1180

> <CITATION>
10596980

$$$$