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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  2  1  1  0  0  0  0
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  4  5  1  0  0  0  0
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  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
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  2 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  2  0     0  0
 28 29  1  0     0  0
 29 30  2  0     0  0
 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

> <INCHI_KEY>
QGOQGFAWRREGIL-KUBAVDMBSA-N

> <INCHI>
InChI=1S/C29H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29(31)30-27-28-24-21-20-22-25-28/h3-4,6-7,9-10,12-13,15-16,18-22,24-25H,2,5,8,11,14,17,23,26-27H2,1H3,(H,30,31)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-

> <SMILES>
C(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)(=O)NCC1=CC=CC=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NA 29:10

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
90008837

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
153348

> <CITATION>
33945874

$$$$