LMFA11000058
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0     0  0            999 V2000
   16.4735    8.0053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5272    7.4628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5806    8.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6339    7.4628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6873    8.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7405    7.4628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7939    8.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8472    7.4628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9006    8.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9538    7.4628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0071    8.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.4628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6339    6.6905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7405    6.6905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8472    6.6905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2363    6.1696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1274    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  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
  4 13  1  0  0  0  0
  6 14  1  0  0  0  0
  8 15  1  0  0  0  0
 15 16  1  0  0  0  0
 14 17  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000058

> <COMMON_NAME>
6,8-Diethyl-4-methyl-3E,5E,7E,9E-dodecatetraene

> <SYSTEMATIC_NAME>
6,8-Diethyl-4-methyl-3E,5E,7E,9E-dodecatetraene

> <FORMULA>
C17H28

> <MASS>
232.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YHCDUBINXCMNBC-AZJPFMHZSA-N

> <INCHI>
InChI=1S/C17H28/c1-6-10-12-16(8-3)14-17(9-4)13-15(5)11-7-2/h10-14H,6-9H2,1-5H3/b12-10+,15-11+,16-14+,17-13+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936068

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
913113

> <CITATION>
24248570

$$$$