LMFA08020158
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0     0  0            999 V2000
   22.7216    8.3665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5902    7.8651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4588    8.3665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5902    6.8621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4588    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3273    6.8621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3273    7.8651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8531    7.8651    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.8553    8.5215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8553    9.5187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9853    8.0229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1150    8.5215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2447    8.0229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3745    8.5215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5042    8.0229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6339    8.5215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7635    8.0229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8932    8.5215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0229    8.5215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1527    8.0229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2824    8.5215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4121    8.5215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5418    8.0229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6714    8.5215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8011    8.0229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9308    8.5215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.0229    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  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020158

> <COMMON_NAME>
Macamide

> <SYSTEMATIC_NAME>
N-(9Z,12Z-octadecadienoyl) benzylamine

> <FORMULA>
C25H39NO

> <MASS>
369.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-benzyllinoleamide

> <INCHI_KEY>
YJWLCIANOBCQGW-HZJYTTRNSA-N

> <INCHI>
InChI=1S/C25H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(27)26-23-24-20-17-16-18-21-24/h6-7,9-10,16-18,20-21H,2-5,8,11-15,19,22-23H2,1H3,(H,26,27)/b7-6-,10-9-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NA 25:6

> <CAYMAN_ID>
33358

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
68742556

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
153348

> <CITATION>
33320645

$$$$