LMFA08020389
  LIPID_MAPS_STRUCTURE_DATABASE

 28 28  0     0  0            999 V2000
   22.6257    8.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4915    7.8574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3571    8.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4915    6.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3571    6.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2229    6.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2229    7.8574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7602    7.8574    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.6257    9.3568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8394    8.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8394    9.3030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9596    7.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0793    8.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1992    7.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3189    8.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4388    7.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5585    8.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6784    7.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7981    8.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9180    8.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0377    7.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1576    8.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2773    8.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3972    7.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5169    8.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6368    7.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7565    8.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8764    7.7902    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
  1  9  1  1     0  0
 10 11  2  0  0  0  0
 10 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  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  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
 27 28  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020389

> <COMMON_NAME>
(S)-(-)-N-(alpha-methylbenzyl)-linoleamide

> <SYSTEMATIC_NAME>
N-[(1S)-1-phenylethyl]octadeca-9Z,12Z-dienamide

> <FORMULA>
C26H41NO

> <MASS>
383.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-methyl-benzyllinoleamide

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
49864801

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020389

$$$$