LMFA08020159
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0  0  0  0  0  0  0  0999 V2000
   18.8050    6.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5264    6.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2478    6.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5264    5.6640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2478    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9690    5.6640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9690    6.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0838    6.4969    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.2867    7.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2867    7.8495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5643    6.6073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8415    7.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1187    6.6073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3959    7.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6732    6.6073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9504    7.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2277    6.6073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5049    7.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7821    7.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0594    6.6073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3366    7.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6138    7.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8910    6.6073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1683    7.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4456    7.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7228    6.6073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0214    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  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
  9  8  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020159

> <COMMON_NAME>
Macamide

> <SYSTEMATIC_NAME>
N-(9Z,12Z,15Z-octadecatrienoyl) benzylamine

> <FORMULA>
C25H37NO

> <MASS>
367.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-benzyllinolenamide

> <INCHI_KEY>
VCMMYRWIEZCYDK-PDBXOOCHSA-N

> <INCHI>
InChI=1S/C25H37NO/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/h3-4,6-7,9-10,16-18,20-21H,2,5,8,11-15,19,22-23H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NA 25:7

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
68741582

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Carbocyclic fatty acids [FA0114]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
-

> <CITATION>
-

$$$$