LMFA08020387
  LIPID_MAPS_STRUCTURE_DATABASE

 19 18  0     0  0            999 V2000
   -0.4357   -0.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4357   -0.7547    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4357    0.7547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3136   -0.7547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1919   -0.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0702   -0.7547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9485   -0.7547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8267   -0.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7050   -0.7547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5834   -0.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4617    0.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3399    0.7547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2182    1.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3017   -0.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1678   -0.7546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0338   -0.2545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1678   -1.7546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8998   -0.7545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0353    1.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  2  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  3  0  0  0  0
 11 12  1  0  0  0  0
 12 13  3  0  0  0  0
  2 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 15 17  1  0     0  0
 16 18  1  0     0  0
 13 19  1  0     0  0
M  END
> <LM_ID>
LMFA08020387

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
N-(2-Methylbutyl)-2E,4E-dodecadiene-8,10-diynamide

> <FORMULA>
C17H23NO

> <MASS>
257.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BILULZPLQWTTIT-RCWDKCQFSA-N

> <INCHI>
InChI=1S/C17H23NO/c1-4-6-7-8-9-10-11-12-13-14-17(19)18-15-16(3)5-2/h11-14,16H,5,9-10,15H2,1-3H3,(H,18,19)/b12-11-,14-13+

> <SMILES>
C(/C=C/C=C\CCC#CC#CC)(=O)NCC(C)CC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NA 17:6

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15609896

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
53751

> <CITATION>
-

$$$$