LMFA08020372
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0     0  0            999 V2000
   -0.4310   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4310   -0.7465    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4310    0.7465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2993   -0.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1680   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0365   -0.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9052   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7739   -0.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6425   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5111   -0.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3798   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2484   -0.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2970   -0.2464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1630   -0.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0289   -0.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0289    0.7537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8949    1.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7610    0.7537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7610   -0.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8949   -0.7463    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
  2 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  2  0     0  0
 17 18  1  0     0  0
 18 19  2  0     0  0
 19 20  1  0     0  0
 20 15  2  0     0  0
M  END
> <LM_ID>
LMFA08020372

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Deca-2E,4E-dienoic acid 2-phenylethylamide

> <FORMULA>
C18H25NO

> <MASS>
271.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(2-phenylethyl)deca-2E,4E-dienamide

> <INCHI_KEY>
JDDRCLDJHAZTTI-WXGDJGGUSA-N

> <INCHI>
InChI=1S/C18H25NO/c1-2-3-4-5-6-7-11-14-18(20)19-16-15-17-12-9-8-10-13-17/h6-14H,2-5,15-16H2,1H3,(H,19,20)/b7-6+,14-11+

> <SMILES>
C(/C=C/C=C/CCCCC)(=O)NCCC1=CC=CC=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NA 18:6

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14015869

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
159698

> <CITATION>
28498323

$$$$