LMFA08020313
  LIPID_MAPS_STRUCTURE_DATABASE

 28 28  0     0  0            999 V2000
   20.8370    8.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7046    7.5712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5722    8.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7046    6.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5722    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4395    6.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4395    7.5712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9693    7.5712    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0531    8.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0531    9.0896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1753    7.5804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2973    8.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4193    7.5804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5412    8.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6631    7.5804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7851    8.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9071    7.5804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0290    8.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1509    7.5804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2730    8.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3949    7.5804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5306    8.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6629    7.5863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5340    9.0834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7986    8.0893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9308    7.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0665    8.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1988    7.5982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  0  0  0  0
  1  2  1  0  0  0  0
  3  2  2  0  0  0  0
  2  4  1  0  0  0  0
  3  7  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
  9 10  2  0  0  0  0
  9 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  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
  8  9  1  0  0  0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 22 24  2  0     0  0
 23 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
M  END
> <LM_ID>
LMFA08020313

> <COMMON_NAME>
N-benzyl-13-oxo-9E,11E-octadecadienamide

> <SYSTEMATIC_NAME>
N-13-oxo-9E,11E-octadecadienoyl-benzylamine

> <FORMULA>
C25H37NO2

> <MASS>
383.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BJLMUUKAICQBIY-DPNVYNPJSA-N

> <INCHI>
InChI=1S/C25H37NO2/c1-2-3-12-19-24(27)20-15-9-7-5-4-6-8-10-16-21-25(28)26-22-23-17-13-11-14-18-23/h7,9,11,13-15,17-18,20H,2-6,8,10,12,16,19,21-22H2,1H3,(H,26,28)/b9-7+,20-15+

> <SMILES>
C(C1C=CC=CC=1)NC(CCCCCCC/C=C/C=C/C(=O)CCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NA 25:7;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21579712

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
153348

> <CITATION>
-

$$$$