LMFA08020306
  LIPID_MAPS_STRUCTURE_DATABASE

 33 33  0     0  0            999 V2000
   19.0824    8.0588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0824    9.0534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2147    7.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3466    8.0588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4784    7.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6102    8.0588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7421    7.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8739    8.0588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0058    7.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1377    8.0588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2695    7.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4013    8.0588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5332    7.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6651    8.0588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7969    7.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8102    8.0617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6767    7.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5432    8.0617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6767    6.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5432    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4095    6.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4095    7.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9438    7.5614    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7969    6.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6630    6.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5290    6.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3950    6.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2610    6.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1271    6.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9931    6.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8592    6.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7252    6.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5913    6.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23  1  1  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  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
 23 16  1  0  0  0  0
 16 17  1  0  0  0  0
 18 17  2  0  0  0  0
 17 19  1  0  0  0  0
 18 22  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 15 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
M  END
> <LM_ID>
LMFA08020306

> <COMMON_NAME>
N-benzyltetracosanamide

> <SYSTEMATIC_NAME>
N-tetracosanoyl benzylamine

> <FORMULA>
C31H55NO

> <MASS>
457.43

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
macamide

> <INCHI_KEY>
CDEYCNHJOZECQY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C31H55NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-28-31(33)32-29-30-26-23-22-24-27-30/h22-24,26-27H,2-21,25,28-29H2,1H3,(H,32,33)

> <SMILES>
C(CCCCCCCCCCCCCCCCCCCCCCC)(=O)NCC1C=CC=CC=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NA 31:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
102235523

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
153348

> <CITATION>
-

$$$$