LMFA11000506
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0  0  0  0  0999 V2000
   10.3589    5.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5936    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8280    5.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0624    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2968    5.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5312    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7656    5.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8280    6.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7656    6.0630    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  7  2  0  0  0  0
  7  8  1  0  0  0  0
  3  9  2  0  0  0  0
  7 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000506

> <COMMON_NAME>
7-Methyl-3-methylene-1,6-octadiene

> <SYSTEMATIC_NAME>
7-Methyl-3-methylene-1,6-octadiene

> <FORMULA>
C10H18

> <MASS>
138.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
URHLAZIFTACBJA-UHFFFAOYSA-N

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

> <SMILES>
CCC(=C)CC/C=C(\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
517740

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$