LMFA11000335
  LIPID_MAPS_STRUCTURE_DATABASE

 16 15  0  0  0  0  0  0  0  0999 V2000
   14.1232    6.0559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3632    5.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6029    6.0557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8426    5.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0823    6.0557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3220    5.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5617    6.0557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8015    5.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0412    6.0557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2809    5.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5206    6.0557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7603    5.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3632    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3220    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2809    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  2  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
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
  2 14  1  0  0  0  0
  6 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000335

> <COMMON_NAME>
2,6,10-Trimethyl-(E,E)-2,6,10,12-tridecatetraene

> <SYSTEMATIC_NAME>
2,6,10-Trimethyl-(E,E)-2,6,10,12-tridecatetraene

> <FORMULA>
C16H26

> <MASS>
218.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CWLVBFJCJXHUCF-RNPYNJAESA-N

> <INCHI>
InChI=1S/C16H26/c1-6-9-15(4)12-8-13-16(5)11-7-10-14(2)3/h6,9-10,13H,1,7-8,11-12H2,2-5H3/b15-9+,16-13+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
74322

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6443227

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$