LMFA08020335
  LIPID_MAPS_STRUCTURE_DATABASE

 31 31  0     0  0            999 V2000
   -0.4461   -0.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4461   -0.7727    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4461    0.7727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.9102   -0.7726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
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  2 25  1  0     0  0
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 30 31  1  0     0  0
 31 26  2  0     0  0
M  END
> <LM_ID>
LMFA08020335

> <COMMON_NAME>
N-benzyl docosahexaenamide

> <SYSTEMATIC_NAME>
N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl) benzylamine

> <FORMULA>
C29H39NO

> <MASS>
417.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
macamide, NB-DHA

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
90008837

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020335

$$$$