LMFA08020412
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
   -0.4307   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4307   -0.7461    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4307    0.7461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2986   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1668   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0351   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9033   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7715   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6398   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5080   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3762   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2444   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1127   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9809   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8491   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7174   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5856   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4538   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3220   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1903   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0585   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9267   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2967   -0.2460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1628   -0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0288   -0.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1629   -1.7460    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  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
  2 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 24 26  1  0     0  0
M  END
> <LM_ID>
LMFA08020412

> <COMMON_NAME>
N-Isobutyl-2,4-eicosadienamide

> <SYSTEMATIC_NAME>
N-(2-methylpropyl)icosa-2E,4E-dienamide

> <FORMULA>
C24H45NO

> <MASS>
363.35

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-isobutyl eicosa-trans-2-trans-4-dienamide

> <INCHI_KEY>
LMZPUHBJSQVRHE-HYGARKJASA-N

> <INCHI>
InChI=1S/C24H45NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(26)25-22-23(2)3/h18-21,23H,4-17,22H2,1-3H3,(H,25,26)/b19-18+,21-20+

> <SMILES>
C(/C=C/C=C/CCCCCCCCCCCCCCC)(=O)NCC(C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NA 24:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6441067

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
13216

> <CITATION>
981396

$$$$