LMFA11000057
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0     0  0            999 V2000
   17.0846    6.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1663    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2476    6.5869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3289    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4101    6.5869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4915    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5728    6.5869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6541    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7354    6.5869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8168    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8980    6.5869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9793    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.5869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4168    7.3570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0873    7.8335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5816    7.4629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3403    7.9746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7462    7.4981    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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  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
  5 14  1  0  0  0  0
 14 15  1  0  0  0  0
  7 16  1  0  0  0  0
 16 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000057

> <COMMON_NAME>
5,7-Diethyl-9-methyl-3E,5E,7E,9E-tridecatetraene

> <SYSTEMATIC_NAME>
5,7-Diethyl-9-methyl-3E,5E,7E,9E-tridecatetraene

> <FORMULA>
C18H30

> <MASS>
246.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YPHOOIUBOFURLM-FHIIZRLJSA-N

> <INCHI>
InChI=1S/C18H30/c1-6-10-12-16(5)14-18(9-4)15-17(8-3)13-11-7-2/h11-15H,6-10H2,1-5H3/b13-11+,16-12+,17-15+,18-14+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936067

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
913117

> <CITATION>
24233828

$$$$