LMFA08020314
  LIPID_MAPS_STRUCTURE_DATABASE

 33 33  0     0  0            999 V2000
   20.6573    8.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5174    7.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3775    8.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5174    6.5128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3775    6.0160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2373    6.5128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2373    7.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7971    7.5059    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.8888    8.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8888    9.0112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0186    7.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1481    8.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2777    7.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4071    8.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5367    7.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6662    8.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7958    7.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9253    8.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0547    7.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1844    8.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3138    7.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4508    8.0172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5844    7.5209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7215    8.0231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7248    9.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5912    9.5178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4542    9.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3206    9.5120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1837    9.0098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0501    9.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9131    9.0039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7795    9.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6425    8.9980    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  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
  8  9  1  0  0  0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  2  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>
LMFA08020314

> <COMMON_NAME>
N-benzyl-15Z-tetracosenamide

> <SYSTEMATIC_NAME>
N-15Z-tetracosenoyl-benzylamine

> <FORMULA>
C31H53NO

> <MASS>
455.41

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
73347575

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020314

$$$$