LMFA08020207
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   -0.4338   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4338   -0.7514    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4338    0.7514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3078   -0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1821   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0564   -0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9308   -0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8052   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6794   -0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5537   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4281   -0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3025   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1767   -0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0511   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9255   -0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7999   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6741   -0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5485   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4229   -0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2971   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4338   -1.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2733   -2.4584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2733   -3.4584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2392   -2.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  7  2  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
  2 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 22 24  1  0     0  0
M  END
> <LM_ID>
LMFA08020207

> <COMMON_NAME>
N-isobutyl-2E,4Z-octadecadienoyl amine

> <SYSTEMATIC_NAME>
N-isobutyl-2E,4Z-octadecadienoyl amine

> <FORMULA>
C22H41NO

> <MASS>
335.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Pipericine

> <INCHI_KEY>
QQCGKIZHTJLRNN-JUJVUSMPSA-N

> <INCHI>
InChI=1S/C22H41NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)23-20-21(2)3/h16-19,21H,4-15,20H2,1-3H3,(H,23,24)/b17-16-,19-18+

> <SMILES>
C(/C=C/C=C\CCCCCCCCCCCCC)(=O)NCC(C)C

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0031678

> <CHEBI_ID>
-

> <ABBREVIATION>
NA 22:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101713141

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Branched fatty acids [FA0102]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
13216

> <CITATION>
-

$$$$