LMFA11000336
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0  0  0  0  0  0  0  0999 V2000
   17.2931    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3574    6.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4213    7.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4853    6.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5492    7.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6131    6.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6769    7.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7410    6.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8048    7.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8687    6.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9326    7.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9966    6.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3574    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6131    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7410    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9966    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  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
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  2 14  1  0  0  0  0
  6 15  1  0  0  0  0
  8 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000336

> <COMMON_NAME>
2,6,8,12-Tetramethyl-2,4-tridecadiene

> <SYSTEMATIC_NAME>
2,6,8,12-Tetramethyl-2,4-tridecadiene

> <FORMULA>
C17H32

> <MASS>
236.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LMFNXJRQTLHQPW-YRNVUSSQSA-N

> <INCHI>
InChI=1S/C17H32/c1-14(2)9-7-11-16(5)13-17(6)12-8-10-15(3)4/h7,9,11,15-17H,8,10,12-13H2,1-6H3/b11-7+

> <SMILES>
C/C(/C)=C/C=C/C(C)CC(C)CCCC(C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936165

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
72268

> <CITATION>
15844537

$$$$