LMFA08020448
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   -0.4342   -0.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4342   -0.7520    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4342    0.7520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3090   -0.7520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1841   -0.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0592   -0.7520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9344   -0.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8095   -0.7520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6847   -0.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5598   -0.7520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4350   -0.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3101   -0.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1853   -0.7520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0604   -0.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9356    0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8107    0.7520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6859    1.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5610    1.7548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3002   -0.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1662   -0.7519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0322   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1663   -1.7519    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  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  3  0  0  0  0
 15 16  1  0  0  0  0
 16 17  3  0  0  0  0
 17 18  1  0  0  0  0
  2 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 20 22  1  0     0  0
M  END
> <LM_ID>
LMFA08020448

> <COMMON_NAME>
N-(2-methylpropyl)hexadeca-2E,4E,9Z-trien-12,14-diynamide

> <SYSTEMATIC_NAME>
Hexadeca-2E,4E,9Z-trien-12,14-diynoic acid isobutylamide

> <FORMULA>
C20H27NO

> <MASS>
297.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SGRIYIPZNBGXKS-PVKYBCDNSA-N

> <INCHI>
InChI=1S/C20H27NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)21-18-19(2)3/h9-10,14-17,19H,8,11-13,18H2,1-3H3,(H,21,22)/b10-9-,15-14+,17-16+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NA 20:7;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
118707906

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
192637

> <CITATION>
24972328

$$$$